N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H11Br2N3OS2 MolecularWeight: 485.21604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=N3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=N3)Br)Br

InChI

InChI=1S/C16H11Br2N3OS2/c17-11-6-12(18)15(19-7-11)21-14(22)9-24-16-20-13(8-23-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,21,22)