ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 2-(acenaphthene-5-carbonylamino)-5-acetyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H21NO4S/c1-4-28-23(27)18-12(2)20(13(3)25)29-22(18)24-21(26)17-11-10-15-9-8-14-6-5-7-16(17)19(14)15/h5-7,10-11H,4,8-9H2,1-3H3,(H,24,26)