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

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-[[5-[2-[(3-bromanyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(3-bromo-4-methoxy-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-bromo-4-methoxy-phenyl)acetamide CAS Name: 2-[[5-[[2-(3-bromo-4-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(3-bromo-4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-[2-(3-bromo-4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-bromo-4-methoxyphenyl)acetamide Traditional Name: 2-[[5-[[2-(3-bromo-4-methoxy-anilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(3-bromo-4-methoxy-phenyl)acetamide Formula: C20H18Br2N4O4S3 MolecularWeight: 634.38432

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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=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C20H18Br2N4O4S3/c1-29-15-5-3-11(7-13(15)21)23-17(27)9-31-19-25-26-20(33-19)32-10-18(28)24-12-4-6-16(30-2)14(22)8-12/h3-8H,9-10H2,1-2H3,(H,23,27)(H,24,28)