ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-(acenaphthene-5-carbonylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H24N2O3S/c1-3-29-24(28)21-18-11-12-26(2)13-19(18)30-23(21)25-22(27)17-10-9-15-8-7-14-5-4-6-16(17)20(14)15/h4-6,9-10H,3,7-8,11-13H2,1-2H3,(H,25,27)