ethyl 5-[(2,4-dimethylphenyl)carbonylamino]-4-(methoxycarbonylcarbamoyl)-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(2,4-dimethylphenyl)carbonylamino]-4-(methoxycarbonylcarbamoyl)-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(2,4-dimethylbenzoyl)amino]-4-(methoxycarbonylcarbamoyl)-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(2,4-dimethylphenyl)-oxomethyl]amino]-4-[(methoxycarbonylamino)-oxomethyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,4-dimethylbenzoyl)amino]-4-(methoxycarbonylcarbamoyl)-3-methylthiophene-2-carboxylate Traditional Name: 4-(carbomethoxycarbamoyl)-5-[(2,4-dimethylbenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=C(C=C2)C)C)C(=O)NC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=C(C=C2)C)C)C(=O)NC(=O)OC)C

InChI

InChI=1S/C20H22N2O6S/c1-6-28-19(25)15-12(4)14(17(24)22-20(26)27-5)18(29-15)21-16(23)13-8-7-10(2)9-11(13)3/h7-9H,6H2,1-5H3,(H,21,23)(H,22,24,26)