5-[[2-(2-bromanyl-4,5-dimethoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-(2-bromanyl-4,5-dimethoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(2-bromo-4,5-dimethoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(2-bromo-4,5-dimethoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(2-bromo-4,5-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(2-bromo-4,5-dimethoxy-phenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H13BrN4O2S3 MolecularWeight: 445.37762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC(=CS2)CSC3=NN=C(S3)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC(=CS2)CSC3=NN=C(S3)N)Br)OC

InChI

InChI=1S/C14H13BrN4O2S3/c1-20-10-3-8(9(15)4-11(10)21-2)12-17-7(5-22-12)6-23-14-19-18-13(16)24-14/h3-5H,6H2,1-2H3,(H2,16,18)