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5-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride

5-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride

Systemtic Name:5-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
Openeye Name:5-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
CAS Name:5-(2-bromo-4,5-dimethoxyphenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
IUPAC Name:5-(2-bromo-4,5-dimethoxyphenyl)-N-(4-ethylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine chloride
Traditional Name:[5-(2-bromo-4,5-dimethoxy-phenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]-(4-ethylphenyl)amine chloride
Formula: C24H23BrClN3O2S
MolecularWeight: 532.88032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=N[N+](=C(S2)C3=CC(=C(C=C3Br)OC)OC)C4=CC=CC=C4.[Cl-]


Isomeric SMILES

CCC1=CC=C(C=C1)NC2=N[N+](=C(S2)C3=CC(=C(C=C3Br)OC)OC)C4=CC=CC=C4.[Cl-]


InChI

InChI=1S/C24H23BrN3O2S.ClH/c1-4-16-10-12-17(13-11-16)26-24-27-28(18-8-6-5-7-9-18)23(31-24)19-14-21(29-2)22(30-3)15-20(19)25;/h5-15H,4H2,1-3H3,(H,26,27);1H/q+1;/p-1


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