ethyl 4-aminocarbonyl-5-[(2,4-dimethoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(2,4-dimethoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(2,4-dimethoxybenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(2,4-dimethoxybenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(2,4-dimethoxybenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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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)OC)OC)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-5-26-18(23)14-9(2)13(15(19)21)17(27-14)20-16(22)11-7-6-10(24-3)8-12(11)25-4/h6-8H,5H2,1-4H3,(H2,19,21)(H,20,22)