N-(2-cyclopentylsulfanylphenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C23H26N4OS2/c1-2-17-9-3-7-13-20(17)27-16-24-26-23(27)29-15-22(28)25-19-12-6-8-14-21(19)30-18-10-4-5-11-18/h3,6-9,12-14,16,18H,2,4-5,10-11,15H2,1H3,(H,25,28)