N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(2-quinolylthio)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N4O2S/c24-16(12-26-17-11-10-13-6-4-5-9-15(13)20-17)21-19-23-22-18(25-19)14-7-2-1-3-8-14/h1-11H,12H2,(H,21,23,24)