ethyl 3-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylcarbamoylamino)thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylcarbamoylamino)thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 3-(4-methoxyphenyl)-4-oxo-5-(phenylcarbamoylamino)thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-[[anilino(oxo)methyl]amino]-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-4-oxo-5-(phenylcarbamoylamino)thieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 4-keto-3-(4-methoxyphenyl)-5-(phenylcarbamoylamino)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O5S/c1-3-32-22(29)19-17-13-33-20(25-23(30)24-14-7-5-4-6-8-14)18(17)21(28)27(26-19)15-9-11-16(31-2)12-10-15/h4-13H,3H2,1-2H3,(H2,24,25,30)