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methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate

methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate
Traditional Name:4-methyl-5-(p-phenetylcarbamoyl)-2-(p-toluoylamino)thiophene-3-carboxylic acid methyl ester
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)C)C(=O)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)C)C(=O)OC)C


InChI

InChI=1S/C24H24N2O5S/c1-5-31-18-12-10-17(11-13-18)25-22(28)20-15(3)19(24(29)30-4)23(32-20)26-21(27)16-8-6-14(2)7-9-16/h6-13H,5H2,1-4H3,(H,25,28)(H,26,27)


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