N-phenyl-5-[2-(quinolin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-phenyl-5-[2-(quinolin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-phenyl-5-[2-(4-quinolylmethylsulfanyl)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-phenyl-5-[2-(4-quinolinylmethylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-phenyl-5-[2-(quinolin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: phenyl-[5-[2-(4-quinolylmethylthio)-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(N=CC=C3)SCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(N=CC=C3)SCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H17N5OS/c1-2-7-17(8-3-1)26-23-28-27-21(29-23)19-10-6-13-25-22(19)30-15-16-12-14-24-20-11-5-4-9-18(16)20/h1-14H,15H2,(H,26,28)