2-(4-methoxyphenyl)-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=NNC1=S)CNC(=O)CC2=CC=C(C=C2)OC

InChI

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