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ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate

ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name:ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate
Openeye Name:ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate
CAS Name:5-[(2,4-dimethylanilino)-oxomethyl]-4-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate
Traditional Name:5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-(1-naphthoylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C28H26N2O4S
MolecularWeight: 486.58204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H26N2O4S/c1-5-34-28(33)23-18(4)24(26(32)29-22-14-13-16(2)15-17(22)3)35-27(23)30-25(31)21-12-8-10-19-9-6-7-11-20(19)21/h6-15H,5H2,1-4H3,(H,29,32)(H,30,31)


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