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

Systemtic Name: 2-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Openeye Name: 2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine CAS Name: 2-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-pyridinamine IUPAC Name: 2-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-3-amine Traditional Name: [2-[[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=CC(=C(N=C1)SCC2=NN=C(O2)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=NN=C(O2)C3=CC=C(S3)Br)N

InChI

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