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

Systemtic Name: N-cyclohexyl-2-[[5-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(2-ethoxy-4-methylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(2-ethoxy-4-methylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCCC2)COC3=C(C=C(C=C3)C)OCC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCCC2)COC3=C(C=C(C=C3)C)OCC

InChI

InChI=1S/C22H32N4O3S/c1-4-26-20(14-29-18-12-11-16(3)13-19(18)28-5-2)24-25-22(26)30-15-21(27)23-17-9-7-6-8-10-17/h11-13,17H,4-10,14-15H2,1-3H3,(H,23,27)