3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C20H18N4O3S/c25-17(9-12-24-20(26)27-19(23-24)16-7-3-13-28-16)21-11-8-15-5-1-4-14-6-2-10-22-18(14)15/h1-7,10,13H,8-9,11-12H2,(H,21,25)