ethyl 2-[[3-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-4-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[3-methyl-6-oxo-1-(p-tolyl)pyridazin-4-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[3-methyl-1-(4-methylphenyl)-6-oxo-4-pyridazinyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-methyl-1-(4-methylphenyl)-6-oxopyridazin-4-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[6-keto-3-methyl-1-(p-tolyl)pyridazin-4-yl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=CC(=O)N(N=C3C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=CC(=O)N(N=C3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-4-29-23(28)21-17-7-5-6-8-19(17)30-22(21)24-18-13-20(27)26(25-15(18)3)16-11-9-14(2)10-12-16/h9-13,24H,4-8H2,1-3H3