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

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(4-methoxyphenyl)-4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-(2-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-(4-methoxyphenyl)-4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-phenyl-acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN(C2=S)CC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN(C2=S)CC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O2S/c1-19(2)30(22-11-6-5-7-12-22)25(32)18-29-27(34)31(24-13-9-8-10-20(24)3)26(28-29)21-14-16-23(33-4)17-15-21/h5-17,19H,18H2,1-4H3