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

Systemtic Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-cyano-6-(1-oxobutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(6-butyryl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(2-methoxyphenyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3S/c1-3-6-21(27)25-12-11-16-17(13-23)22(29-19(16)14-25)24-20(26)10-9-15-7-4-5-8-18(15)28-2/h4-5,7-8H,3,6,9-12,14H2,1-2H3,(H,24,26)