6-methyl-2-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C23H27N5O3S/c1-15-4-5-18(22(30)24-11-8-17-3-2-14-32-17)21(25-15)16-9-12-28(13-10-16)23(31)19-6-7-20(29)27-26-19/h2-5,14,16H,6-13H2,1H3,(H,24,30)(H,27,29)