N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NCCCC2=NN=C(N2C3CCCC3)SC

InChI

InChI=1S/C20H28N4O2S2/c1-26-16-9-11-17(12-10-16)28-14-19(25)21-13-5-8-18-22-23-20(27-2)24(18)15-6-3-4-7-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,21,25)