ethyl 3-[[4-(2-acetamidoethyl)phenyl]carbonylamino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[[4-(2-acetamidoethyl)phenyl]carbonylamino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[4-(2-acetamidoethyl)benzoyl]amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[[4-(2-acetamidoethyl)phenyl]-oxomethyl]amino]-5-(3,4-dimethoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2-acetamidoethyl)benzoyl]amino]-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[[4-(2-acetamidoethyl)benzoyl]amino]-5-(3,4-dimethoxyphenyl)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)OC)NC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

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

InChI

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