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

Systemtic Name: 5-bromanyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-bromo-nicotinamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4OS/c16-12-7-11(8-17-9-12)14(21)18-15-20-19-13(22-15)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H,18,20,21)