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

Systemtic Name: 4-azanyl-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]pyrimidine-5-carbonitrile Formula: C14H9BrN6OS MolecularWeight: 389.22986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN6OS/c15-10-4-2-1-3-9(10)13-21-20-11(22-13)7-23-14-18-6-8(5-16)12(17)19-14/h1-4,6H,7H2,(H2,17,18,19)