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

Systemtic Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[(4-cyclohexyl-5-p-anisyl-1,2,4-triazol-3-yl)thio]-N-isopropyl-acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(N1C2CCCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(N1C2CCCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O2S/c1-15(2)22-20(26)14-28-21-24-23-19(25(21)17-7-5-4-6-8-17)13-16-9-11-18(27-3)12-10-16/h9-12,15,17H,4-8,13-14H2,1-3H3,(H,22,26)