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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-isopropylphenyl)sulfanylmethyl]-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: N-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)-3-[(4-propan-2-ylphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1S)-2-keto-1-[(p-cumenylthio)methyl]-2-(4-phenylpiperazino)ethyl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)SCC(C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-18(2)20-9-11-22(12-10-20)30-17-23(25-19(3)28)24(29)27-15-13-26(14-16-27)21-7-5-4-6-8-21/h4-12,18,23H,13-17H2,1-3H3,(H,25,28)/t23-/m1/s1