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

Systemtic Name: N-[5-(3-bromanyl-5-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[5-(3-bromo-5-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide CAS Name: N-[5-(3-bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[5-(3-bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide Traditional Name: N-[5-(3-bromo-5-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Formula: C17H13BrFN3O2S MolecularWeight: 422.271423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C17H13BrFN3O2S/c1-9-4-3-5-13(24-2)14(9)15(23)20-17-22-21-16(25-17)10-6-11(18)8-12(19)7-10/h3-8H,1-2H3,(H,20,22,23)