N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H17N5O3S/c28-20(10-12-27-22(29)30-21(25-27)18-4-3-13-31-18)23-16-8-6-15(7-9-16)17-14-26-11-2-1-5-19(26)24-17/h1-9,11,13-14H,10,12H2,(H,23,28)