2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2-methylcyclohexyl)propionamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)SC2=NN=C(N2CCOC)C3=CC=NC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)SC2=NN=C(N2CCOC)C3=CC=NC=C3

InChI

InChI=1S/C20H29N5O2S/c1-14-6-4-5-7-17(14)22-19(26)15(2)28-20-24-23-18(25(20)12-13-27-3)16-8-10-21-11-9-16/h8-11,14-15,17H,4-7,12-13H2,1-3H3,(H,22,26)