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

Systemtic Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]butanamide Openeye Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]butanamide CAS Name: N-[2-[(6-acetamido-3-pyridazinyl)thio]ethyl]butanamide IUPAC Name: N-[2-(6-acetamidopyridazin-3-yl)sulfanylethyl]butanamide Traditional Name: N-[2-[(6-acetamidopyridazin-3-yl)thio]ethyl]butyramide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-3-4-11(18)13-7-8-19-12-6-5-10(15-16-12)14-9(2)17/h5-6H,3-4,7-8H2,1-2H3,(H,13,18)(H,14,15,17)