methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-ethoxy-2-oxo-acetyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(2-ethoxy-1,2-dioxoethyl)amino]-5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-ethoxy-2-oxoacetyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-(ethoxalylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H20N2O8S MolecularWeight: 448.4464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2C(=O)OC)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C20H20N2O8S/c1-5-30-20(27)16(24)22-17-13(19(26)29-4)10(2)14(31-17)15(23)21-12-9-7-6-8-11(12)18(25)28-3/h6-9H,5H2,1-4H3,(H,21,23)(H,22,24)