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

Systemtic Name: 4-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine CAS Name: 4-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinamine IUPAC Name: 4-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Traditional Name: [4-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridyl]amine Formula: C12H9BrN4OS2 MolecularWeight: 369.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1SCC2=NN=C(O2)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CN=CC(=C1SCC2=NN=C(O2)C3=CC=C(S3)Br)N

InChI

InChI=1S/C12H9BrN4OS2/c13-10-2-1-9(20-10)12-17-16-11(18-12)6-19-8-3-4-15-5-7(8)14/h1-5H,6,14H2