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

Systemtic Name: 5-[2-[(2-azanylpyrimidin-4-yl)methylsulfanyl]phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[2-[(2-aminopyrimidin-4-yl)methylsulfanyl]phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-[(2-amino-4-pyrimidinyl)methylthio]phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-[(2-aminopyrimidin-4-yl)methylsulfanyl]phenyl]-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[2-[(2-aminopyrimidin-4-yl)methylthio]phenyl]-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=CC=CC=C3SCC4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=CC=C3SCC4=NC(=NC=C4)N

InChI

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