N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-ethoxyphenyl)butanamide

Systemtic Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-ethoxyphenyl)butanamide Openeye Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-ethoxyphenyl)butanamide CAS Name: N-[3-cyano-6-(1-oxobutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(2-ethoxyphenyl)butanamide IUPAC Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-ethoxyphenyl)butanamide Traditional Name: N-(6-butyryl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-o-phenetyl-butyramide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CC(C)C3=CC=CC=C3OCC

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CC(C)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H29N3O3S/c1-4-8-23(29)27-12-11-18-19(14-25)24(31-21(18)15-27)26-22(28)13-16(3)17-9-6-7-10-20(17)30-5-2/h6-7,9-10,16H,4-5,8,11-13,15H2,1-3H3,(H,26,28)