N-[2-(4-methylphenyl)sulfanyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-(p-tolylsulfanyl)phenyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]-5-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanyl-5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]acetamide Traditional Name: N-[5-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-(p-tolylthio)phenyl]acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C27H26N2O2S/c1-19-8-11-24(12-9-19)32-26-13-10-23(18-25(26)28-20(2)30)27(31)29-16-14-22(15-17-29)21-6-4-3-5-7-21/h3-14,18H,15-17H2,1-2H3,(H,28,30)