ethyl 3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H28N2O6S/c1-5-34-26(31)25-22(14-23(35-25)18-8-12-20(33-4)13-9-18)28-24(30)15-21(27-16(2)29)17-6-10-19(32-3)11-7-17/h6-14,21H,5,15H2,1-4H3,(H,27,29)(H,28,30)