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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C11H13N5O3S2 MolecularWeight: 327.38262

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C11H13N5O3S2/c1-2-5-20-11-13-10(21-15-11)12-8(18)6-16-9(19)4-3-7(17)14-16/h3-4H,2,5-6H2,1H3,(H,14,17)(H,12,13,15,18)