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

Systemtic Name: N-cyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3CCCCC3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3CCCCC3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O3S/c1-18-8-6-7-11-22(18)29-23(16-32-21-14-12-20(31-2)13-15-21)27-28-25(29)33-17-24(30)26-19-9-4-3-5-10-19/h6-8,11-15,19H,3-5,9-10,16-17H2,1-2H3,(H,26,30)