N-[4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl]thiazol-2-yl]acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CSC(=N2)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CSC(=N2)NC(=O)C)C#N

InChI

InChI=1S/C13H13N5O2S/c1-7-8(2)17-18(12(20)11(7)4-14)5-10-6-21-13(16-10)15-9(3)19/h6H,5H2,1-3H3,(H,15,16,19)