N-[1-[2-(2-methylpyridin-4-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(2-methylpyridin-4-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(2-methylpyridine-4-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]acetamide CAS Name: N-[1-[[(2-methyl-4-pyridinyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(2-methylpyridine-4-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(2-methylisonicotinoyl)amino]carbamoyl]-3-(methylthio)propyl]acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3S/c1-9-8-11(4-6-15-9)13(20)17-18-14(21)12(5-7-22-3)16-10(2)19/h4,6,8,12H,5,7H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)