2-(4-bromophenyl)sulfanyl-N-[2-(4-bromophenyl)sulfanylethanoyl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4-bromophenyl)sulfanylethanoyl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4-bromophenyl)sulfanylacetyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-[(4-bromophenyl)thio]-1-oxoethyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(4-bromophenyl)sulfanylacetyl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-[(4-bromophenyl)thio]acetyl]-N-(3-methyl-2-pyridyl)acetamide Formula: C22H18Br2N2O2S2 MolecularWeight: 566.32852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(C(=O)CSC2=CC=C(C=C2)Br)C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=CC=C1)N(C(=O)CSC2=CC=C(C=C2)Br)C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2O2S2/c1-15-3-2-12-25-22(15)26(20(27)13-29-18-8-4-16(23)5-9-18)21(28)14-30-19-10-6-17(24)7-11-19/h2-12H,13-14H2,1H3