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

Systemtic Name: 2-bromanyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-bromo-benzamide CAS Name: 2-bromo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-bromobenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-bromo-benzamide Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3OS/c17-13-9-5-4-8-12(13)15(21)18-16-20-19-14(22-16)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,21)