2-[[5-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(cyclohexylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CC3CCCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CC3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-23-17(12-14-8-4-3-5-9-14)21-22-19(23)26-13-18(24)20-15-10-6-7-11-16(15)25-2/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,20,24)