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

Systemtic Name: 3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(4-pyridyl)propionamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c1-17-7-9-19(10-8-17)29-23(20-5-3-4-6-21(20)31-2)27-28(24(29)32)16-13-22(30)26-18-11-14-25-15-12-18/h3-12,14-15H,13,16H2,1-2H3,(H,25,26,30)