2-(6-acetamidopyridazin-3-yl)sulfanyl-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-3-keto-N,N-dimethyl-butyramide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)N(C)C)SC1=NN=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)N(C)C)SC1=NN=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H16N4O3S/c1-7(17)11(12(19)16(3)4)20-10-6-5-9(14-15-10)13-8(2)18/h5-6,11H,1-4H3,(H,13,14,18)