N-(8-chloranylquinolin-5-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(8-chloro-5-quinolyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(8-chloro-5-quinolinyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(8-chloro-5-quinolyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C18H13ClN4O2S/c19-13-3-4-14(12-2-1-8-20-17(12)13)21-15(24)5-6-16-22-23-18(25-16)11-7-9-26-10-11/h1-4,7-10H,5-6H2,(H,21,24)