2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-1-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-1-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-1-[(2S)-2-thiazol-2-yl-1-piperidyl]ethanone CAS Name: 2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]-1-[(2S)-2-(2-thiazolyl)-1-piperidinyl]ethanone IUPAC Name: 2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-1-[(2S)-2-(1,3-thiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(6-pyrrolidinopyridazin-3-yl)oxy-1-[(2S)-2-thiazol-2-ylpiperidino]ethanone Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=CS2)C(=O)COC3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC=CS2)C(=O)COC3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C18H23N5O2S/c24-17(23-11-2-1-5-14(23)18-19-8-12-26-18)13-25-16-7-6-15(20-21-16)22-9-3-4-10-22/h6-8,12,14H,1-5,9-11,13H2/t14-/m0/s1