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

Systemtic Name: 2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H31N3O2S/c1-17-8-10-21(11-9-17)25-23(28)16-30-20(4)24(29)27-14-12-26(13-15-27)22-7-5-6-18(2)19(22)3/h5-11,20H,12-16H2,1-4H3,(H,25,28)