N-(4-cyclopentyloxyphenyl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H24N4O2S/c1-16-6-10-18(11-7-16)26-15-23-25-22(26)29-14-21(27)24-17-8-12-20(13-9-17)28-19-4-2-3-5-19/h6-13,15,19H,2-5,14H2,1H3,(H,24,27)