2-[5-[3,5-bis(bromanyl)pyridin-2-yl]oxypentylamino]ethanethiol

Systemtic Name: 2-[5-[3,5-bis(bromanyl)pyridin-2-yl]oxypentylamino]ethanethiol Openeye Name: 2-[5-[(3,5-dibromo-2-pyridyl)oxy]pentylamino]ethanethiol CAS Name: 2-[5-[(3,5-dibromo-2-pyridinyl)oxy]pentylamino]ethanethiol IUPAC Name: 2-[5-(3,5-dibromopyridin-2-yl)oxypentylamino]ethanethiol Traditional Name: 2-[5-[(3,5-dibromo-2-pyridyl)oxy]pentylamino]ethanethiol Formula: C12H18Br2N2OS MolecularWeight: 398.15712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Br)OCCCCCNCCS)Br

Isomeric SMILES

C1=C(C=NC(=C1Br)OCCCCCNCCS)Br

InChI

InChI=1S/C12H18Br2N2OS/c13-10-8-11(14)12(16-9-10)17-6-3-1-2-4-15-5-7-18/h8-9,15,18H,1-7H2