N-[6-[2-(2-methoxyethanoylamino)ethylsulfanyl]pyridazin-3-yl]propanamide

Systemtic Name: N-[6-[2-(2-methoxyethanoylamino)ethylsulfanyl]pyridazin-3-yl]propanamide Openeye Name: N-[6-[2-[(2-methoxyacetyl)amino]ethylsulfanyl]pyridazin-3-yl]propanamide CAS Name: N-[6-[2-[(2-methoxy-1-oxoethyl)amino]ethylthio]-3-pyridazinyl]propanamide IUPAC Name: N-[6-[2-[(2-methoxyacetyl)amino]ethylsulfanyl]pyridazin-3-yl]propanamide Traditional Name: N-[6-[2-[(2-methoxyacetyl)amino]ethylthio]pyridazin-3-yl]propionamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3S/c1-3-10(17)14-9-4-5-12(16-15-9)20-7-6-13-11(18)8-19-2/h4-5H,3,6-8H2,1-2H3,(H,13,18)(H,14,15,17)