2-(4-cyclohexylphenoxy)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-2-(4-cyclohexylphenoxy)acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)SCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18-25-26-24(31-17-19-8-4-2-5-9-19)28(18)27-23(29)16-30-22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3,(H,27,29)