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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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