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

Systemtic Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]-N-phenyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-3-25-17-12-8-7-11-16(17)20-21-18(26-22-20)13-27-14-19(24)23(2)15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3