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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-butanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-butanamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylbutanamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylbutanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-butyramide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2OS/c1-2-15(17(20)18-14-6-4-3-5-7-14)19-10-8-16-13(12-19)9-11-21-16/h3-7,9,11,15H,2,8,10,12H2,1H3,(H,18,20)