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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-methyl-N-o-anisyl-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O2S/c1-14-8-10-15(11-9-14)19-21-22-20(27)24(19)13-18(25)23(2)12-16-6-4-5-7-17(16)26-3/h4-11H,12-13H2,1-3H3,(H,22,27)