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

Systemtic Name: ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O8S MolecularWeight: 526.55824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H26N2O8S/c1-6-36-26(32)20-14(2)21(23(30)27-17-10-8-7-9-16(17)25(31)35-5)37-24(20)28-22(29)15-11-12-18(33-3)19(13-15)34-4/h7-13H,6H2,1-5H3,(H,27,30)(H,28,29)