2-(4-cyclohexylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-13-19-20-18(25-2)22(13)21-17(23)12-24-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,21,23)