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

Systemtic Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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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)N5CCCC5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5

InChI

InChI=1S/C24H26N4OS/c29-23(24(12-1-2-13-24)21-9-6-16-30-21)25-19-8-5-7-18(17-19)20-10-11-22(27-26-20)28-14-3-4-15-28/h5-11,16-17H,1-4,12-15H2,(H,25,29)