5-[2-(2-azanylpyridin-4-yl)-5-bromanyl-3-methoxy-phenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(2-azanylpyridin-4-yl)-5-bromanyl-3-methoxy-phenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(2-amino-4-pyridyl)-5-bromo-3-methoxy-phenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(2-amino-4-pyridinyl)-5-bromo-3-methoxyphenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(2-aminopyridin-4-yl)-5-bromo-3-methoxyphenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(2-amino-4-pyridyl)-5-bromo-3-methoxy-phenyl]-1,3,4-thiadiazol-2-yl]-(4-bromophenyl)amine Formula: C20H15Br2N5OS MolecularWeight: 533.239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C2=NN=C(S2)NC3=CC=C(C=C3)Br)C4=CC(=NC=C4)N

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C2=NN=C(S2)NC3=CC=C(C=C3)Br)C4=CC(=NC=C4)N

InChI

InChI=1S/C20H15Br2N5OS/c1-28-16-10-13(22)9-15(18(16)11-6-7-24-17(23)8-11)19-26-27-20(29-19)25-14-4-2-12(21)3-5-14/h2-10H,1H3,(H2,23,24)(H,25,27)