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

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H22N4O3S/c1-13-6-5-7-14(12-13)17(24)21-16(9-11-27-2)19(26)23-22-18(25)15-8-3-4-10-20-15/h3-8,10,12,16H,9,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)