N-(4-methylphenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(m-tolyl)piperazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O2S/c1-17-6-8-19(9-7-17)23-21(26)15-28-16-22(27)25-12-10-24(11-13-25)20-5-3-4-18(2)14-20/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,26)