N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]-3-(2-thienyl)propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNC(=O)CCC3=CC=CS3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H24N4O2S/c1-21-18(24)11-15(13-20-21)22-8-6-14(7-9-22)12-19-17(23)5-4-16-3-2-10-25-16/h2-3,10-11,13-14H,4-9,12H2,1H3,(H,19,23)