N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(3-pyridyl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(3-pyridinyl)-1-piperidin-1-iumyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-hydroxy-4-pyridin-3-ylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(3-pyridyl)piperidin-1-ium-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N5O2S+ MolecularWeight: 334.4166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C[NH+]2CCC(CC2)(C3=CN=CC=C3)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C[NH+]2CCC(CC2)(C3=CN=CC=C3)O

InChI

InChI=1S/C15H19N5O2S/c1-11-18-19-14(23-11)17-13(21)10-20-7-4-15(22,5-8-20)12-3-2-6-16-9-12/h2-3,6,9,22H,4-5,7-8,10H2,1H3,(H,17,19,21)/p+1