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

Systemtic Name: 4-bromanyl-2-fluoranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-bromo-2-fluoro-benzamide CAS Name: 4-bromo-2-fluoro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-bromo-2-fluorobenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-bromo-2-fluoro-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=C(C=C(C=C3)Br)F

Isomeric SMILES

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

InChI

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