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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-12-6-8-21(9-7-12)14(15-3-2-10-24-15)11-18-17(23)13-4-5-16(22)20-19-13/h2-5,10,12,14H,6-9,11H2,1H3,(H,18,23)(H,20,22)