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

Systemtic Name: N-[4-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Traditional Name: N-[4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phenyl]acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H18N2O2S2/c1-13(23)21-15-6-4-14(5-7-15)20(24)22-10-8-17-16(9-12-26-17)19(22)18-3-2-11-25-18/h2-7,9,11-12,19H,8,10H2,1H3,(H,21,23)