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

Systemtic Name: ethyl 3-[[4-(2-acetamidoethyl)phenyl]carbonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[4-(2-acetamidoethyl)benzoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[[4-(2-acetamidoethyl)phenyl]-oxomethyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2-acetamidoethyl)benzoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[[4-(2-acetamidoethyl)benzoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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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)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-4-32-25(30)23-21(15-22(33-23)18-9-11-20(31-3)12-10-18)27-24(29)19-7-5-17(6-8-19)13-14-26-16(2)28/h5-12,15H,4,13-14H2,1-3H3,(H,26,28)(H,27,29)