N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[[5-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[[5-[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[[5-[[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[[5-[2-(2,6-dibromo-4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[[5-[[2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C20H16Br4N4O2S3 MolecularWeight: 760.17764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3Br)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=C(C=C3Br)C)Br)Br

InChI

InChI=1S/C20H16Br4N4O2S3/c1-9-3-11(21)17(12(22)4-9)25-15(29)7-31-19-27-28-20(33-19)32-8-16(30)26-18-13(23)5-10(2)6-14(18)24/h3-6H,7-8H2,1-2H3,(H,25,29)(H,26,30)