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

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]phenyl]acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-14(26)24-18-8-4-16(5-9-18)22(27)25-12-10-20-19(11-13-28-20)21(25)15-2-6-17(23)7-3-15/h2-9,11,13,21H,10,12H2,1H3,(H,24,26)