N-[3,5-bis(bromanyl)pyridin-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-(8-quinolylthio)acetamide Formula: C16H11Br2N3OS MolecularWeight: 453.15104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=C(C=C(C=N3)Br)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=C(C=C(C=N3)Br)Br)N=CC=C2

InChI

InChI=1S/C16H11Br2N3OS/c17-11-7-12(18)16(20-8-11)21-14(22)9-23-13-5-1-3-10-4-2-6-19-15(10)13/h1-8H,9H2,(H,20,21,22)