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

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O3S/c1-26-12-10-15(20-16(23)13-7-3-2-4-8-13)18(25)22-21-17(24)14-9-5-6-11-19-14/h2-9,11,15H,10,12H2,1H3,(H,20,23)(H,21,24)(H,22,25)/t15-/m1/s1