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

Systemtic Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[3-cyano-6-(1-oxobutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-(6-butyryl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2,5-dimethoxyphenyl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-4-5-22(28)26-11-10-17-18(13-24)23(31-20(17)14-26)25-21(27)9-6-15-12-16(29-2)7-8-19(15)30-3/h7-8,12H,4-6,9-11,14H2,1-3H3,(H,25,27)