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

Systemtic Name: N-[3-acetamido-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Traditional Name: N-[3-acetamido-5-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)NC(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-15(28)25-19-12-18(13-20(14-19)26-16(2)29)24(30)27-10-8-22-21(9-11-31-22)23(27)17-6-4-3-5-7-17/h3-7,9,11-14,23H,8,10H2,1-2H3,(H,25,28)(H,26,29)