2-(4-methylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-14-8-10-15(11-9-14)26-13-19(25)22-17-6-3-2-5-16(17)21-23-20(24-27-21)18-7-4-12-28-18/h2-12H,13H2,1H3,(H,22,25)