N-(2,4-dimethylphenyl)-2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC(=O)NN2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC(=O)NN2)C

InChI

InChI=1S/C13H16N4O2S/c1-8-3-4-10(9(2)5-8)14-12(18)7-20-6-11-15-13(19)17-16-11/h3-5H,6-7H2,1-2H3,(H,14,18)(H2,15,16,17,19)