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

Systemtic Name: 3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-phenyl-propanamide Openeye Name: 3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-phenyl-propanamide CAS Name: 3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-phenylpropanamide IUPAC Name: 3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-phenylpropanamide Traditional Name: 3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-phenyl-propionamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O2S/c1-18-12-14-20(15-13-18)29-24(21-10-6-7-11-22(21)31-2)27-28(25(29)32)17-16-23(30)26-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,26,30)