N-[5-(2-bromanyl-4-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(2-bromanyl-4-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(2-bromo-4-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(2-bromo-4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(2-bromo-4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(2-bromo-4-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C17H13BrFN3O3S MolecularWeight: 438.270823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H13BrFN3O3S/c1-24-12-4-3-5-13(25-2)14(12)15(23)20-17-22-21-16(26-17)10-7-6-9(19)8-11(10)18/h3-8H,1-2H3,(H,20,22,23)