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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]propionamide Formula: C12H15N5O3S2 MolecularWeight: 341.4092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H15N5O3S2/c1-2-7-21-12-14-11(22-16-12)13-8(18)5-6-17-10(20)4-3-9(19)15-17/h3-4H,2,5-7H2,1H3,(H,15,19)(H,13,14,16,18)