N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: 2-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-keto-2-(N'-p-toluoylhydrazino)ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H18N4O4S/c1-10-3-5-12(6-4-10)16(23)19-18-15(22)9-25-8-14(21)17-13-7-11(2)24-20-13/h3-7H,8-9H2,1-2H3,(H,18,22)(H,19,23)(H,17,20,21)