N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]quinoline-8-carboxamide

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]quinoline-8-carboxamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]quinoline-8-carboxamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-8-quinolinecarboxamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]quinoline-8-carboxamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]quinoline-8-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C21H20N4O2S/c26-21(16-9-4-7-15-8-5-13-22-19(15)16)23-12-3-1-2-11-18-24-20(25-27-18)17-10-6-14-28-17/h4-10,13-14H,1-3,11-12H2,(H,23,26)