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

Systemtic Name: N-(2-quinolin-8-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(8-quinolinyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-quinolin-8-ylethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(8-quinolyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCCC3=NC(=NO3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCCC3=NC(=NO3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C21H20N4O2S/c26-18(9-2-10-19-24-21(25-27-19)17-8-4-14-28-17)22-13-11-16-6-1-5-15-7-3-12-23-20(15)16/h1,3-8,12,14H,2,9-11,13H2,(H,22,26)