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

Systemtic Name: N-(4-chlorophenyl)-5-[2-(pyridin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[2-(4-pyridylmethylsulfanyl)-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[2-(pyridin-4-ylmethylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-[2-(pyridin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[2-(4-pyridylmethylthio)-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=CC=NC=C2)C3=NN=C(O3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CC=NC=C2)C3=NN=C(O3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-14-3-5-15(6-4-14)23-19-25-24-17(26-19)16-2-1-9-22-18(16)27-12-13-7-10-21-11-8-13/h1-11H,12H2,(H,23,25)