N-(4-tert-butyl-1,3-thiazol-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H16N4O2S/c1-13(2,3)9-7-20-12(14-9)15-11(19)8-5-6-10(18)17(4)16-8/h5-7H,1-4H3,(H,14,15,19)