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

Systemtic Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-methoxy-benzamide Openeye Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-methoxy-benzamide CAS Name: N-[3-cyano-6-(1-oxobutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-methoxybenzamide IUPAC Name: N-(6-butanoyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-methoxybenzamide Traditional Name: N-(6-butyryl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-methoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-5-18(24)23-9-8-15-16(11-21)20(27-17(15)12-23)22-19(25)13-6-4-7-14(10-13)26-2/h4,6-7,10H,3,5,8-9,12H2,1-2H3,(H,22,25)