N-[4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O4S/c1-2-15(22)18-12-7-5-11(6-8-12)13(21)10-20-17(23)24-16(19-20)14-4-3-9-25-14/h3-9H,2,10H2,1H3,(H,18,22)