2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[4-(cyclopentoxy)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[4-(cyclopentoxy)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C16H20N4O2S/c1-20-15(18-19-16(20)23-10-14(17)21)11-6-8-13(9-7-11)22-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,17,21)