3-bromanyl-N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(2-fluorobenzyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H11BrFN3OS MolecularWeight: 392.245443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br)F

InChI

InChI=1S/C16H11BrFN3OS/c17-12-6-3-5-11(8-12)15(22)19-16-21-20-14(23-16)9-10-4-1-2-7-13(10)18/h1-8H,9H2,(H,19,21,22)