4-azanyl-2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]pyrimidine-5-carbonitrile Formula: C12H7BrN6O2S MolecularWeight: 379.19198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN=C(O2)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN=C(O2)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C12H7BrN6O2S/c13-8-2-1-7(20-8)11-19-18-9(21-11)5-22-12-16-4-6(3-14)10(15)17-12/h1-2,4H,5H2,(H2,15,16,17)