2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]-N-(2-thiazol-4-ylethyl)acetamide CAS Name: 2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-[2-(4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-(2-thiazol-4-ylethyl)acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCCC3=CSC=N3

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NCCC3=CSC=N3

InChI

InChI=1S/C16H21N5O2S/c22-15(17-5-4-13-11-24-12-18-13)10-21-16(23)8-14(9-19-21)20-6-2-1-3-7-20/h8-9,11-12H,1-7,10H2,(H,17,22)