N-[(2R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-chlorophenyl)sulfanylmethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-[(4-chlorophenyl)thio]-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-chlorophenyl)thio]methyl]-2-keto-2-(4-methylpiperazino)ethyl]acetamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)N[C@@H](CSC1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H22ClN3O2S/c1-12(21)18-15(11-23-14-5-3-13(17)4-6-14)16(22)20-9-7-19(2)8-10-20/h3-6,15H,7-11H2,1-2H3,(H,18,21)/t15-/m0/s1