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

Systemtic Name: N-[(2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-1-(phenylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2R)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxo-3-(phenylthio)propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxo-3-phenylsulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-1-[(phenylthio)methyl]ethyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(CSC3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)[C@H](CSC3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H29N3O2S/c1-17-8-7-11-22(18(17)2)25-12-14-26(15-13-25)23(28)21(24-19(3)27)16-29-20-9-5-4-6-10-20/h4-11,21H,12-16H2,1-3H3,(H,24,27)/t21-/m0/s1