N-(4-methylphenyl)-2-[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[1-(4-phenylphenyl)ethylamino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-18-8-14-23(15-9-18)27-25(29)17-30-16-24(28)26-19(2)20-10-12-22(13-11-20)21-6-4-3-5-7-21/h3-15,19H,16-17H2,1-2H3,(H,26,28)(H,27,29)