N-(5-bromanylpyrimidin-2-yl)-2-[[2-[(5-bromanylpyrimidin-2-yl)carbamoyl]phenyl]disulfanyl]benzamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[[2-[(5-bromanylpyrimidin-2-yl)carbamoyl]phenyl]disulfanyl]benzamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[[2-[(5-bromopyrimidin-2-yl)carbamoyl]phenyl]disulfanyl]benzamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[[2-[[(5-bromo-2-pyrimidinyl)amino]-oxomethyl]phenyl]disulfanyl]benzamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[[2-[(5-bromopyrimidin-2-yl)carbamoyl]phenyl]disulfanyl]benzamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[[2-[(5-bromopyrimidin-2-yl)carbamoyl]phenyl]disulfanyl]benzamide Formula: C22H14Br2N6O2S2 MolecularWeight: 618.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=N2)Br)SSC3=CC=CC=C3C(=O)NC4=NC=C(C=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=N2)Br)SSC3=CC=CC=C3C(=O)NC4=NC=C(C=N4)Br

InChI

InChI=1S/C22H14Br2N6O2S2/c23-13-9-25-21(26-10-13)29-19(31)15-5-1-3-7-17(15)33-34-18-8-4-2-6-16(18)20(32)30-22-27-11-14(24)12-28-22/h1-12H,(H,25,26,29,31)(H,27,28,30,32)