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

Systemtic Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-tert-butylcyclohexyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2OC)SCC(=O)NC3CCCCC3C(C)(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2OC)SCC(=O)NC3CCCCC3C(C)(C)C

InChI

InChI=1S/C22H32N4O2S/c1-15-24-25-21(26(15)18-12-8-9-13-19(18)28-5)29-14-20(27)23-17-11-7-6-10-16(17)22(2,3)4/h8-9,12-13,16-17H,6-7,10-11,14H2,1-5H3,(H,23,27)