N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-ethanamide Openeye Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-acetamide CAS Name: N-[(4,5-dimethyl-2-thiazolyl)methyl]-2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxyacetamide Traditional Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-(6-pyrrolidinopyridazin-3-yl)oxy-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)COC2=NN=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)COC2=NN=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C16H21N5O2S/c1-11-12(2)24-16(18-11)9-17-14(22)10-23-15-6-5-13(19-20-15)21-7-3-4-8-21/h5-6H,3-4,7-10H2,1-2H3,(H,17,22)