3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C=CC(=O)N2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)C=CC(=O)N2)C(=O)C

InChI

InChI=1S/C13H14N4O4S/c1-7-12(8(2)18)22-13(14-7)15-9(19)5-6-17-11(21)4-3-10(20)16-17/h3-4H,5-6H2,1-2H3,(H,16,20)(H,14,15,19)