2-(4-oxidanylidene-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)-N-propyl-ethanamide Openeye Name: 2-[4-oxo-2-pyrrolidin-1-yl-7-(2-thienyl)thiazolo[4,5-d]pyridazin-5-yl]-N-propyl-acetamide CAS Name: 2-[4-oxo-2-(1-pyrrolidinyl)-7-thiophen-2-yl-5-thiazolo[4,5-d]pyridazinyl]-N-propylacetamide IUPAC Name: 2-(4-oxo-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)-N-propylacetamide Traditional Name: 2-[4-keto-2-pyrrolidino-7-(2-thienyl)thiazolo[4,5-d]pyridazin-5-yl]-N-propyl-acetamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(C(=N1)C3=CC=CS3)SC(=N2)N4CCCC4

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(C(=N1)C3=CC=CS3)SC(=N2)N4CCCC4

InChI

InChI=1S/C18H21N5O2S2/c1-2-7-19-13(24)11-23-17(25)15-16(14(21-23)12-6-5-10-26-12)27-18(20-15)22-8-3-4-9-22/h5-6,10H,2-4,7-9,11H2,1H3,(H,19,24)