2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-(2-pyridyl)acetamide CAS Name: 2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-pyridin-2-ylacetamide Traditional Name: 2-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-methyl-N-(2-pyridyl)acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)C3=CC=CC=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)N(C)C3=CC=CC=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23N5O2S/c1-17-11-13-18(14-12-17)29-23(19-8-4-5-9-20(19)31-3)26-27-24(29)32-16-22(30)28(2)21-10-6-7-15-25-21/h4-15H,16H2,1-3H3