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

Systemtic Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]cyclopropanecarboxamide CAS Name: N-[2-[(6-acetamido-3-pyridazinyl)thio]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(6-acetamidopyridazin-3-yl)thio]ethyl]cyclopropanecarboxamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-8(17)14-10-4-5-11(16-15-10)19-7-6-13-12(18)9-2-3-9/h4-5,9H,2-3,6-7H2,1H3,(H,13,18)(H,14,15,17)