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

Systemtic Name: ethyl 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-(acenaphthene-5-carbonylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C28H24N2O4S/c1-3-34-28(33)22-16(2)24(26(32)29-19-9-5-4-6-10-19)35-27(22)30-25(31)21-15-14-18-13-12-17-8-7-11-20(21)23(17)18/h4-11,14-15H,3,12-13H2,1-2H3,(H,29,32)(H,30,31)