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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinamine IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Traditional Name: [2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridyl]amine Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C14H11BrN4OS/c15-10-5-3-9(4-6-10)13-19-18-12(20-13)8-21-14-11(16)2-1-7-17-14/h1-7H,8,16H2