2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-(1-thiophen-3-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-(1-thiophen-3-ylpropan-2-yl)ethanamide Openeye Name: N-[1-methyl-2-(3-thienyl)ethyl]-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-[1-(3-thiophenyl)propan-2-yl]acetamide IUPAC Name: 2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-(1-thiophen-3-ylpropan-2-yl)acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-[1-methyl-2-(3-thienyl)ethyl]acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CC(CC1=CSC=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-14(9-15-5-8-25-13-15)20-17(23)12-22-18(24)10-16(11-19-22)21-6-3-2-4-7-21/h5,8,10-11,13-14H,2-4,6-7,9,12H2,1H3,(H,20,23)