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

Systemtic Name: N-cyclohexyl-2-[[4-ethyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[4-ethyl-5-[(2-isopropylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[4-ethyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[4-ethyl-5-[(2-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[4-ethyl-5-[(2-isopropylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCCC2)COC3=CC=CC=C3C(C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCCC2)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H32N4O2S/c1-4-26-20(14-28-19-13-9-8-12-18(19)16(2)3)24-25-22(26)29-15-21(27)23-17-10-6-5-7-11-17/h8-9,12-13,16-17H,4-7,10-11,14-15H2,1-3H3,(H,23,27)