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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=NNC(=S)N1C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O2S/c1-9(13-16-17-14(21)18(13)2)15-12(19)8-10-4-6-11(20-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,15,19)(H,17,21)