N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-12-18-16(20-23-12)10-24-11-17(21)19-13-6-8-15(9-7-13)22-14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,19,21)