2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C4=NN=C(O4)SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C4=NN=C(O4)SCC(=O)N

InChI

InChI=1S/C17H12N4O2S2/c18-15(22)9-25-17-21-20-16(23-17)11-8-13(14-6-3-7-24-14)19-12-5-2-1-4-10(11)12/h1-8H,9H2,(H2,18,22)