N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-(2-thienylsulfanyl)acetamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-(2-thienylthio)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)CSC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)CSC3=CC=CS3

InChI

InChI=1S/C20H23N3O3S2/c1-25-16-10-8-15(9-11-16)20-22-18(26-23-20)6-3-2-4-12-21-17(24)14-28-19-7-5-13-27-19/h5,7-11,13H,2-4,6,12,14H2,1H3,(H,21,24)