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

Systemtic Name: 5-[2-[(2-azanylpyridin-4-yl)methylsulfanyl]pyridin-3-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[2-[(2-amino-4-pyridyl)methylsulfanyl]-3-pyridyl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-[(2-amino-4-pyridinyl)methylthio]-3-pyridinyl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-[(2-aminopyridin-4-yl)methylsulfanyl]pyridin-3-yl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[2-[(2-amino-4-pyridyl)methylthio]-3-pyridyl]-1,3,4-oxadiazol-2-yl]-phenyl-amine Formula: C19H16N6OS MolecularWeight: 376.43494

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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(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(N=CC=C3)SCC4=CC(=NC=C4)N

InChI

InChI=1S/C19H16N6OS/c20-16-11-13(8-10-21-16)12-27-18-15(7-4-9-22-18)17-24-25-19(26-17)23-14-5-2-1-3-6-14/h1-11H,12H2,(H2,20,21)(H,23,25)