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

Systemtic Name: 5-bromanyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide hydrochloride Openeye Name: 5-bromo-N-[5-[2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide hydrochloride CAS Name: 5-bromo-N-[5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide hydrochloride IUPAC Name: 5-bromo-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide hydrochloride Traditional Name: 5-bromo-N-[5-(2-piperidinoethyl)-1,3,4-thiadiazol-2-yl]nicotinamide hydrochloride Formula: C15H19BrClN5OS MolecularWeight: 432.76626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br.Cl

Isomeric SMILES

C1CCN(CC1)CCC2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br.Cl

InChI

InChI=1S/C15H18BrN5OS.ClH/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);1H