2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O6S/c1-23-11-7-10(8-12(24-2)15(11)25-3)18-14(21)9-20-17(22)26-16(19-20)13-5-4-6-27-13/h4-8H,9H2,1-3H3,(H,18,21)