3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3-quinolyl)propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(3-quinolyl)propionamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O3S/c23-16(20-13-10-12-4-1-2-5-14(12)19-11-13)7-8-22-18(24)25-17(21-22)15-6-3-9-26-15/h1-6,9-11H,7-8H2,(H,20,23)