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

Systemtic Name: N-(2-quinolin-8-ylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCC3=NC(=NO3)C4=CSC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCC3=NC(=NO3)C4=CSC=C4)N=CC=C2

InChI

InChI=1S/C20H18N4O2S/c25-17(6-7-18-23-20(24-26-18)16-9-12-27-13-16)21-11-8-15-4-1-3-14-5-2-10-22-19(14)15/h1-5,9-10,12-13H,6-8,11H2,(H,21,25)