N-(4-bromanyl-3-methyl-phenyl)-2-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanamide Openeye Name: 2-[4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]sulfanylbutylsulfanyl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[4-[[2-(4-bromo-3-methylanilino)-2-oxoethyl]thio]butylthio]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-bromo-3-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[4-[[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]thio]butylthio]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C22H26Br2N2O2S2 MolecularWeight: 574.39204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCCCCSCC(=O)NC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCCCCSCC(=O)NC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C22H26Br2N2O2S2/c1-15-11-17(5-7-19(15)23)25-21(27)13-29-9-3-4-10-30-14-22(28)26-18-6-8-20(24)16(2)12-18/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,25,27)(H,26,28)