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

Systemtic Name: N-cycloheptyl-2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-[4-(cyclopentoxy)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(4-cyclopentyloxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-[4-(cyclopentoxy)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H32N4O2S/c1-27-22(17-12-14-20(15-13-17)29-19-10-6-7-11-19)25-26-23(27)30-16-21(28)24-18-8-4-2-3-5-9-18/h12-15,18-19H,2-11,16H2,1H3,(H,24,28)