1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC)C)C

InChI

InChI=1S/C20H22N4O3S/c1-12-9-14(3)15(10-13(12)2)17-11-28-20(21-17)22-19(26)16-5-6-18(25)24(23-16)7-8-27-4/h5-6,9-11H,7-8H2,1-4H3,(H,21,22,26)