N-(2-tert-butylcyclohexyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3CCCCC3C(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3CCCCC3C(C)(C)C

InChI

InChI=1S/C22H32N4OS/c1-5-16-10-6-9-13-19(16)26-15-23-25-21(26)28-14-20(27)24-18-12-8-7-11-17(18)22(2,3)4/h6,9-10,13,15,17-18H,5,7-8,11-12,14H2,1-4H3,(H,24,27)