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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)propyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)propyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-10(2)14(15-18-19-16(23)20(15)3)17-13(21)9-11-5-7-12(22-4)8-6-11/h5-8,10,14H,9H2,1-4H3,(H,17,21)(H,19,23)