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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-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=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

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