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

Systemtic Name: 2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(2-cyclohexylethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)CCC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)CCC3CCCCC3

InChI

InChI=1S/C21H30N4O2S/c1-3-27-18-12-8-7-11-17(18)22-20(26)15-28-21-24-23-19(25(21)2)14-13-16-9-5-4-6-10-16/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,22,26)