2-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-cyclopentyl-acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)NC2CCCC2

InChI

InChI=1S/C13H18N4O2S/c1-9(18)14-11-6-7-13(17-16-11)20-8-12(19)15-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,15,19)(H,14,16,18)