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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-15(2,3)11-9-23-14(16-11)17-13(21)10-5-6-12(20)19(18-10)7-8-22-4/h5-6,9H,7-8H2,1-4H3,(H,16,17,21)