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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C13H17N5O3S MolecularWeight: 323.37078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C13H17N5O3S/c1-8(2)12-15-16-13(22-12)14-11(20)9-4-5-10(19)18(17-9)6-7-21-3/h4-5,8H,6-7H2,1-3H3,(H,14,16,20)