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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

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