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

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

Systemtic Name:N-cyclopentyl-2-(4-oxidanylidene-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)ethanamide
Openeye Name:N-cyclopentyl-2-[4-oxo-2-pyrrolidin-1-yl-7-(2-thienyl)thiazolo[4,5-d]pyridazin-5-yl]acetamide
CAS Name:N-cyclopentyl-2-[4-oxo-2-(1-pyrrolidinyl)-7-thiophen-2-yl-5-thiazolo[4,5-d]pyridazinyl]acetamide
IUPAC Name:N-cyclopentyl-2-(4-oxo-2-pyrrolidin-1-yl-7-thiophen-2-yl-[1,3]thiazolo[4,5-d]pyridazin-5-yl)acetamide
Traditional Name:N-cyclopentyl-2-[4-keto-2-pyrrolidino-7-(2-thienyl)thiazolo[4,5-d]pyridazin-5-yl]acetamide
Formula: C20H23N5O2S2
MolecularWeight: 429.55892
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C(=N2)C4=CC=CS4)SC(=N3)N5CCCC5


Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=C(C(=N2)C4=CC=CS4)SC(=N3)N5CCCC5


InChI

InChI=1S/C20H23N5O2S2/c26-15(21-13-6-1-2-7-13)12-25-19(27)17-18(16(23-25)14-8-5-11-28-14)29-20(22-17)24-9-3-4-10-24/h5,8,11,13H,1-4,6-7,9-10,12H2,(H,21,26)


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