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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C19H26N4O2S/c1-3-26-19-21-20-14(2)23(19)22-18(24)13-25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,22,24)