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2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide

2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name:2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]ethanamide
Openeye Name:2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide
CAS Name:2-[[6-(1-pyrrolidinyl)-3-pyridazinyl]oxy]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]acetamide
IUPAC Name:2-(6-pyrrolidin-1-ylpyridazin-3-yl)oxy-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]acetamide
Traditional Name:2-(6-pyrrolidinopyridazin-3-yl)oxy-N-[[2-(2-thienyl)thiazol-4-yl]methyl]acetamide
Formula: C18H19N5O2S2
MolecularWeight: 401.50576
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)OCC(=O)NCC3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H19N5O2S2/c24-16(19-10-13-12-27-18(20-13)14-4-3-9-26-14)11-25-17-6-5-15(21-22-17)23-7-1-2-8-23/h3-6,9,12H,1-2,7-8,10-11H2,(H,19,24)


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