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N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name:N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide
Openeye Name:N-[3-(6-oxopyridazin-1-yl)propyl]-1-(2-thienyl)cyclopentanecarboxamide
CAS Name:N-[3-(6-oxo-1-pyridazinyl)propyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide
IUPAC Name:N-[3-(6-oxopyridazin-1-yl)propyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
Traditional Name:N-[3-(6-ketopyridazin-1-yl)propyl]-1-(2-thienyl)cyclopentanecarboxamide
Formula: C17H21N3O2S
MolecularWeight: 331.43254
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCCCN3C(=O)C=CC=N3


Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCCCN3C(=O)C=CC=N3


InChI

InChI=1S/C17H21N3O2S/c21-15-7-3-11-19-20(15)12-5-10-18-16(22)17(8-1-2-9-17)14-6-4-13-23-14/h3-4,6-7,11,13H,1-2,5,8-10,12H2,(H,18,22)


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