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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoranyl-6-methyl-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-6-methyl-benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-6-methylbenzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-6-methylbenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-6-methyl-benzamide Formula: C16H11BrFN3OS MolecularWeight: 392.245443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrFN3OS/c1-9-4-2-7-12(18)13(9)14(22)19-16-21-20-15(23-16)10-5-3-6-11(17)8-10/h2-8H,1H3,(H,19,21,22)