5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-(1H-benzimidazol-2-ylmethylthio)-4-(4-chlorophenyl)-N-(5-methyl-2-pyridinyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-(1H-benzimidazol-2-ylmethylsulfanyl)-4-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-(1H-benzimidazol-2-ylmethylthio)-4-(4-chlorophenyl)-N-(5-methyl-2-pyridyl)-1,2,4-triazole-3-carboxamide Formula: C23H18ClN7OS MolecularWeight: 475.95332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18ClN7OS/c1-14-6-11-19(25-12-14)28-22(32)21-29-30-23(31(21)16-9-7-15(24)8-10-16)33-13-20-26-17-4-2-3-5-18(17)27-20/h2-12H,13H2,1H3,(H,26,27)(H,25,28,32)