4-azanyl-2-butyl-5-ethanoyl-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-butyl-5-ethanoyl-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-butyl-6-(2-thienyl)pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-butyl-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-butyl-6-thiophen-2-ylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-butyl-6-(2-thienyl)pyridazin-3-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C(=O)C)N

Isomeric SMILES

CCCCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C(=O)C)N

InChI

InChI=1S/C14H17N3O2S/c1-3-4-7-17-14(19)12(15)11(9(2)18)13(16-17)10-6-5-8-20-10/h5-6,8H,3-4,7,15H2,1-2H3