N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]cyclopropanecarboxamide Openeye Name: N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]cyclopropanecarboxamide CAS Name: N-[2-[[6-(1-oxopropylamino)-3-pyridazinyl]thio]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(6-propionamidopyridazin-3-yl)thio]ethyl]cyclopropanecarboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(C=C1)SCCNC(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=NN=C(C=C1)SCCNC(=O)C2CC2

InChI

InChI=1S/C13H18N4O2S/c1-2-11(18)15-10-5-6-12(17-16-10)20-8-7-14-13(19)9-3-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,14,19)(H,15,16,18)