N-(3-bromophenyl)-5-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-bromophenyl)-5-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-bromophenyl)-5-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-bromophenyl)-5-[(5-fluoro-2-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-bromophenyl)-5-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-bromophenyl)-[5-[(5-fluoro-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H13BrFN3OS2 MolecularWeight: 426.326323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)F)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrFN3OS2/c1-22-14-6-5-12(18)7-10(14)9-23-16-21-20-15(24-16)19-13-4-2-3-11(17)8-13/h2-8H,9H2,1H3,(H,19,20)