N-(3-methyl-1,2-thiazol-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1,2-thiazol-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(3-methylisothiazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(3-methylisothiazol-5-yl)acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC1=NSC(=C1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C14H17N5O2S/c1-10-6-13(22-17-10)16-12(20)9-19-14(21)7-11(8-15-19)18-4-2-3-5-18/h6-8H,2-5,9H2,1H3,(H,16,20)