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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C18H19N5O2S/c1-12-20-15-8-13(4-5-16(15)26-12)21-17(24)11-23-18(25)9-14(10-19-23)22-6-2-3-7-22/h4-5,8-10H,2-3,6-7,11H2,1H3,(H,21,24)