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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C21H15N3O3S2 MolecularWeight: 421.4921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C#CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C#CC4=CC=CS4

InChI

InChI=1S/C21H15N3O3S2/c25-19(10-11-24-21(26)27-20(23-24)18-7-3-13-29-18)22-16-5-1-4-15(14-16)8-9-17-6-2-12-28-17/h1-7,12-14H,10-11H2,(H,22,25)