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

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[[5-[2-[[2,4-bis(bromanyl)-5-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2,4-dibromo-5-methoxy-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,4-dibromo-5-methoxy-phenyl)acetamide CAS Name: 2-[[5-[[2-(2,4-dibromo-5-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2,4-dibromo-5-methoxyphenyl)acetamide IUPAC Name: 2-[[5-[2-(2,4-dibromo-5-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,4-dibromo-5-methoxyphenyl)acetamide Traditional Name: 2-[[5-[[2-(2,4-dibromo-5-methoxy-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2,4-dibromo-5-methoxy-phenyl)acetamide Formula: C20H16Br4N4O4S3 MolecularWeight: 792.17644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3Br)Br)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3Br)Br)OC)Br)Br

InChI

InChI=1S/C20H16Br4N4O4S3/c1-31-15-5-13(9(21)3-11(15)23)25-17(29)7-33-19-27-28-20(35-19)34-8-18(30)26-14-6-16(32-2)12(24)4-10(14)22/h3-6H,7-8H2,1-2H3,(H,25,29)(H,26,30)