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

Systemtic Name: N-[(2R)-3-(4-methoxyphenyl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-methoxyphenyl)sulfanylmethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-[(4-methoxyphenyl)thio]-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-3-(4-methoxyphenyl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-1-[[(4-methoxyphenyl)thio]methyl]-2-(4-methylpiperazino)ethyl]acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-13(21)18-16(17(22)20-10-8-19(2)9-11-20)12-24-15-6-4-14(23-3)5-7-15/h4-7,16H,8-12H2,1-3H3,(H,18,21)/t16-/m0/s1