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

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H22N4O4S/c1-27-14-8-6-13(7-9-14)17(24)21-16(10-12-28-2)19(26)23-22-18(25)15-5-3-4-11-20-15/h3-9,11,16H,10,12H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t16-/m1/s1