3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C11H13N5O3S/c1-2-9-13-14-11(20-9)12-7(17)5-6-16-10(19)4-3-8(18)15-16/h3-4H,2,5-6H2,1H3,(H,15,18)(H,12,14,17)