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

Systemtic Name: N-methoxy-3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methyl-propanamide Openeye Name: N-methoxy-3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-methyl-propanamide CAS Name: N-methoxy-3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methylpropanamide IUPAC Name: N-methoxy-3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-methylpropanamide Traditional Name: N-methoxy-3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-methyl-propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)N(C)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)N(C)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3S/c1-15-9-11-16(12-10-15)25-20(17-7-5-6-8-18(17)27-3)22-24(21(25)29)14-13-19(26)23(2)28-4/h5-12H,13-14H2,1-4H3