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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N4O4S/c1-12-9-16(27-3)17(28-4)10-15(12)21-18(25)11-24-19(22-23-20(24)29)13-5-7-14(26-2)8-6-13/h5-10H,11H2,1-4H3,(H,21,25)(H,23,29)