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

Systemtic Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine CAS Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinamine IUPAC Name: 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Traditional Name: [4-[[5-(2-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(C(=C1)C2=NN=C(O2)CSC3=C(C=NC=C3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CSC3=C(C=NC=C3)N)Br

InChI

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