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2-(4-methylimidazol-1-yl)ethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

2-(4-methylimidazol-1-yl)ethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name:2-(4-methylimidazol-1-yl)ethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:2-(4-methylimidazol-1-yl)ethyl 3-cyano-2-[3-(2-pyridyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-cyano-2-[[1-oxo-3-(2-pyridinyl)butyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid 2-(4-methyl-1-imidazolyl)ethyl ester
IUPAC Name:2-(4-methylimidazol-1-yl)ethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-cyano-2-[3-(2-pyridyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid 2-(4-methylimidazol-1-yl)ethyl ester
Formula: C24H26N6O3S
MolecularWeight: 478.56664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)CCOC(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)CC(C)C4=CC=CC=N4


Isomeric SMILES

CC1=CN(C=N1)CCOC(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)CC(C)C4=CC=CC=N4


InChI

InChI=1S/C24H26N6O3S/c1-16(20-5-3-4-7-26-20)11-22(31)28-23-19(12-25)18-6-8-30(14-21(18)34-23)24(32)33-10-9-29-13-17(2)27-15-29/h3-5,7,13,15-16H,6,8-11,14H2,1-2H3,(H,28,31)


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