6-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(piperidinomethyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H17N5O2S/c20-12-5-4-11(17-18-12)13(21)16-14-15-10(9-22-14)8-19-6-2-1-3-7-19/h4-5,9H,1-3,6-8H2,(H,18,20)(H,15,16,21)