N-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thio]phenyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16(24)22-19-7-9-20(10-8-19)26-15-21(25)23-13-11-18(12-14-23)17-5-3-2-4-6-17/h2-11H,12-15H2,1H3,(H,22,24)