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

Systemtic Name: 5-bromanyl-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-[2-(1-piperidin-1-iumyl)ethyl]-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-(2-piperidin-1-ium-1-ylethyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C15H19BrN5OS+ MolecularWeight: 397.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CC[NH+](CC1)CCC2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H18BrN5OS/c16-12-8-11(9-17-10-12)14(22)18-15-20-19-13(23-15)4-7-21-5-2-1-3-6-21/h8-10H,1-7H2,(H,18,20,22)/p+1