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

Systemtic Name: N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-(4-propan-2-ylphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-isopropylphenyl)sulfanylmethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxo-3-[(4-propan-2-ylphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxo-3-(4-propan-2-ylphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-2-keto-2-(4-methylpiperazino)-1-[(p-cumenylthio)methyl]ethyl]acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)SC[C@@H](C(=O)N2CCN(CC2)C)NC(=O)C

InChI

InChI=1S/C19H29N3O2S/c1-14(2)16-5-7-17(8-6-16)25-13-18(20-15(3)23)19(24)22-11-9-21(4)10-12-22/h5-8,14,18H,9-13H2,1-4H3,(H,20,23)/t18-/m0/s1