N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[4-(2-pyridyl)piperazine-1-carbonyl]propyl]benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2S/c1-28-16-10-18(23-20(26)17-7-3-2-4-8-17)21(27)25-14-12-24(13-15-25)19-9-5-6-11-22-19/h2-9,11,18H,10,12-16H2,1H3,(H,23,26)/t18-/m1/s1