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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=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)24-21(17-6-10-19(32-3)11-7-17)15-35-25(24)28-23(30)14-22(27-16(2)29)18-8-12-20(33-4)13-9-18/h6-13,15,22H,5,14H2,1-4H3,(H,27,29)(H,28,30)