2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: N-(4-methyl-2-pyridyl)-2-[[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=NC=CC(=C4)C

InChI

InChI=1S/C23H21N5OS/c1-16-8-10-18(11-9-16)22-26-27-23(28(22)19-6-4-3-5-7-19)30-15-21(29)25-20-14-17(2)12-13-24-20/h3-14H,15H2,1-2H3,(H,24,25,29)