N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O4S/c1-28-12-10-16(21-17(24)13-27-14-7-3-2-4-8-14)19(26)23-22-18(25)15-9-5-6-11-20-15/h2-9,11,16H,10,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)