2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(4-methylcyclohexyl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NN=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NN=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-13-6-8-14(9-7-13)20-17(23)11-25-18-21-19-12-22(18)15-4-3-5-16(10-15)24-2/h3-5,10,12-14H,6-9,11H2,1-2H3,(H,20,23)