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

Systemtic Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[4-cyclohexyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN=C(N1C2CCCCC2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CSC1=NN=C(N1C2CCCCC2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O3S/c1-20-18(24)13-27-19-22-21-17(23(19)14-6-4-3-5-7-14)12-26-16-10-8-15(25-2)9-11-16/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,24)