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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]acetamide Traditional Name: 2-[(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]-N-(3-methoxyphenyl)acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCC2=NC(=O)NN2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCC2=NC(=O)NN2

InChI

InChI=1S/C12H14N4O3S/c1-19-9-4-2-3-8(5-9)13-11(17)7-20-6-10-14-12(18)16-15-10/h2-5H,6-7H2,1H3,(H,13,17)(H2,14,15,16,18)