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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C11H11N5O3S/c17-7-3-4-9(19)16(15-7)5-8(18)12-11-14-13-10(20-11)6-1-2-6/h3-4,6H,1-2,5H2,(H,15,17)(H,12,14,18)