N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,4,5-triethoxybenzamide (6268-16-2)

Identification
Name:	N-(6-acetyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-3,4,5-triethoxybenzamide
Synonyms:	AC1NPF99;MolPort-003-062-186;ZINC12378164;F1298-0913;N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4,5-triethoxybenzamide;6268-16-2
CAS:	6268-16-2
Molecular Formula:	C₂₃H₂₇N₃O₅S
Molecular Weight:	457.5426
InChI:	InChI=1/C23H27N3O5S/c1-5-29-18-10-15(11-19(30-6-2)21(18)31-7-3)22(28)25-23-17(12-24)16-8-9-26(14(4)27)13-20(16)32-23/h10-11H,5-9,13H2,1-4H3,(H,25,28)
Molecular Structure:
Properties
Flash Point:	328.8°C
Boiling Point:	620.1°C at 760 mmHg
Density:	1.3g/cm³
Refractive index:	1.605
Flash Point:	328.8°C
Safety Data

Other Product

4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-[(5-acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methylene]-7-oxo-, sodium salt, (5R,6Z)-
N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3,4,5-triethoxybenzamide
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]benzamide
1-Naphthalenecarboxamide, N-[3-cyano-7-(cyclopropylcarbonyl)-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-
4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-[(acetyloxy)(5-acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methyl]-6-bromo-7-oxo-, (4-nitrophenyl)methyl ester, (5R)-
N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-phenylacetamide
Thiourea,N-(4-bromophenyl)-N'-(3-cyano-4,5,6,7-tetrahydro-6-propylthieno[2,3-c]pyridin-2-yl)-
Thiourea,N-(4-chlorophenyl)-N'-(3-cyano-4,5,6,7-tetrahydro-6-propylthieno[2,3-c]pyridin-2-yl)-
3(2H)-Pyridazinone,6-(7-acetyl-2-ethylpyrazolo[1,5-a]pyridin-4-yl)-4,5-dihydro-5-methyl-
2-(3-(4-chlorophenyl)ureido)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
methyl 6-(1-methylethyl)-2-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile(SALTDATA: FREE)
6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
3-Pyridinecarboxamide,6-methoxy-N-[7-methoxy-4-(4-morpholinyl)thiazolo[5,4-c]pyridin-2-yl]-
Urea,N-[4-[4-amino-7-(6-methoxy-3-pyridinyl)thieno[3,2-c]pyridin-3-yl]phenyl]-N'-[2-fluoro-5-(trifluoromethyl)phenyl]-
Urea,N-[4-[4-amino-7-(6-methoxy-3-pyridinyl)thieno[3,2-c]pyridin-3-yl]phenyl]-N'-(2-fluoro-5-methylphenyl)-
N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-methoxynaphthalene-2-carboxamide
2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(5-methylisoxazol-3-yl)acetamide
1-Piperazinecarboxamide,4-(4-cyano-3-fluoro-5-methoxyphenyl)-2,5-dimethyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-, (2R,5S)-
2-amino-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide