N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCCC2NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CC1=NC2=C(S1)CCCC2NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C18H23N5O2S/c1-12-20-18-14(5-4-6-15(18)26-12)21-16(24)11-23-17(25)9-13(10-19-23)22-7-2-3-8-22/h9-10,14H,2-8,11H2,1H3,(H,21,24)