N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H26N4O2S/c29-23(24(10-1-2-11-24)21-7-4-16-31-21)25-19-6-3-5-18(17-19)20-8-9-22(27-26-20)28-12-14-30-15-13-28/h3-9,16-17H,1-2,10-15H2,(H,25,29)