ethyl 3-(3,4-dimethylphenyl)-5-(2-methoxyethanoylamino)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 3-(3,4-dimethylphenyl)-5-(2-methoxyethanoylamino)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 3-(3,4-dimethylphenyl)-5-[(2-methoxyacetyl)amino]-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 3-(3,4-dimethylphenyl)-5-[(2-methoxy-1-oxoethyl)amino]-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(3,4-dimethylphenyl)-5-[(2-methoxyacetyl)amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 3-(3,4-dimethylphenyl)-4-keto-5-[(2-methoxyacetyl)amino]thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)COC)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O5S/c1-5-28-20(26)17-14-10-29-18(21-15(24)9-27-4)16(14)19(25)23(22-17)13-7-6-11(2)12(3)8-13/h6-8,10H,5,9H2,1-4H3,(H,21,24)