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

Systemtic Name: N-[4-[2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]phenyl]butyramide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-2-4-16(23)19-13-8-6-12(7-9-13)14(22)11-21-18(24)25-17(20-21)15-5-3-10-26-15/h3,5-10H,2,4,11H2,1H3,(H,19,23)