ethyl 2-[2-[(3,4-dimethoxyphenyl)methylamino]ethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(3,4-dimethoxyphenyl)methylamino]ethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3,4-dimethoxyphenyl)methylamino]acetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methylamino]-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3,4-dimethoxyphenyl)methylamino]acetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-4-(p-tolyl)-2-[[2-(veratrylamino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CNCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CNCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-6-33-26(30)24-23(19-10-7-16(2)8-11-19)17(3)34-25(24)28-22(29)15-27-14-18-9-12-20(31-4)21(13-18)32-5/h7-13,27H,6,14-15H2,1-5H3,(H,28,29)