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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-17(2)18-7-11-20(12-8-18)28-16-25-27-24(28)31-15-23(29)26-19-9-13-22(14-10-19)30-21-5-3-4-6-21/h7-14,16-17,21H,3-6,15H2,1-2H3,(H,26,29)