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

Systemtic Name: N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-benzyloxyphenyl)sulfanylmethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxo-3-[(4-phenylmethoxyphenyl)thio]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-benzoxyphenyl)thio]methyl]-2-keto-2-(4-methylpiperazino)ethyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)N[C@@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O3S/c1-18(27)24-22(23(28)26-14-12-25(2)13-15-26)17-30-21-10-8-20(9-11-21)29-16-19-6-4-3-5-7-19/h3-11,22H,12-17H2,1-2H3,(H,24,27)/t22-/m0/s1