2-[[4-(2-methylcyclohexyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[4-(2-methylcyclohexyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[4-(2-methylcyclohexyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[4-(2-methylcyclohexyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[4-(2-methylcyclohexyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[4-(2-methylcyclohexyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H29N7OS MolecularWeight: 487.61976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2C(=NN=C2SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C5=CN=CC=C5

Isomeric SMILES

CC1CCCCC1N2C(=NN=C2SCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C5=CN=CC=C5

InChI

InChI=1S/C26H29N7OS/c1-18-9-6-7-13-22(18)32-25(20-10-8-14-27-16-20)29-30-26(32)35-17-24(34)28-23-15-19(2)31-33(23)21-11-4-3-5-12-21/h3-5,8,10-12,14-16,18,22H,6-7,9,13,17H2,1-2H3,(H,28,34)