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

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

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

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=NC=C2


Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=NC=C2


InChI

InChI=1S/C19H22N4O4S/c1-27-16-6-4-3-5-14(16)18(25)21-15(9-12-28-2)19(26)23-22-17(24)13-7-10-20-11-8-13/h3-8,10-11,15H,9,12H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)/t15-/m1/s1


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