2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole

Systemtic Name: 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[(2-bromo-4,5-dimethoxy-phenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylthio]-5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-[(2-bromo-4,5-dimethoxyphenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[(2-bromo-4,5-dimethoxy-benzyl)thio]-5-(p-anisylthio)-1,3,4-thiadiazole Formula: C19H19BrN2O3S3 MolecularWeight: 499.46476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C19H19BrN2O3S3/c1-23-14-6-4-12(5-7-14)10-26-18-21-22-19(28-18)27-11-13-8-16(24-2)17(25-3)9-15(13)20/h4-9H,10-11H2,1-3H3