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

Systemtic Name: N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-methylpiperazin-1-yl)-2-oxo-1-(phenylsulfanylmethyl)ethyl]acetamide CAS Name: N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxo-3-(phenylthio)propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylsulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-2-(4-methylpiperazino)-1-[(phenylthio)methyl]ethyl]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-13(20)17-15(12-22-14-6-4-3-5-7-14)16(21)19-10-8-18(2)9-11-19/h3-7,15H,8-12H2,1-2H3,(H,17,20)/t15-/m0/s1