1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]pyridazine-3-carboxamide Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=NN(C(=O)C=C2)C)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=NN(C(=O)C=C2)C)C3=CC=CS3

InChI

InChI=1S/C18H24N4O2S/c1-13-7-9-22(10-8-13)15(16-4-3-11-25-16)12-19-18(24)14-5-6-17(23)21(2)20-14/h3-6,11,13,15H,7-10,12H2,1-2H3,(H,19,24)/p+1/t15-/m1/s1