N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C13H15N5O3S MolecularWeight: 321.3549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H15N5O3S/c1-21-7-6-18-10(19)5-4-9(17-18)11(20)14-13-16-15-12(22-13)8-2-3-8/h4-5,8H,2-3,6-7H2,1H3,(H,14,16,20)