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

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

Systemtic Name:N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]butanamide
Openeye Name:N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]butanamide
CAS Name:N-[2-[[6-(1-oxopropylamino)-3-pyridazinyl]thio]ethyl]butanamide
IUPAC Name:N-[2-[6-(propanoylamino)pyridazin-3-yl]sulfanylethyl]butanamide
Traditional Name:N-[2-[(6-propionamidopyridazin-3-yl)thio]ethyl]butyramide
Formula: C13H20N4O2S
MolecularWeight: 296.3885
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCSC1=NN=C(C=C1)NC(=O)CC


Isomeric SMILES

CCCC(=O)NCCSC1=NN=C(C=C1)NC(=O)CC


InChI

InChI=1S/C13H20N4O2S/c1-3-5-12(19)14-8-9-20-13-7-6-10(16-17-13)15-11(18)4-2/h6-7H,3-5,8-9H2,1-2H3,(H,14,19)(H,15,16,18)


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