2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,2,5-thiadiazol-3-yl]-2-keto-N-methyl-acetamide Formula: C17H11Br2N3O2S MolecularWeight: 481.16114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NSN=C1C2=CC=C(C=C2)Br)C(=O)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=NSN=C1C2=CC=C(C=C2)Br)C(=O)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11Br2N3O2S/c1-22(17(24)15(23)11-4-8-13(19)9-5-11)16-14(20-25-21-16)10-2-6-12(18)7-3-10/h2-9H,1H3