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

Systemtic Name: ethyl 3-[[4-(acetamidomethyl)phenyl]carbonylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[4-(acetamidomethyl)benzoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-(acetamidomethyl)benzoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-4-31-24(29)22-20(13-21(32-22)17-9-11-19(30-3)12-10-17)26-23(28)18-7-5-16(6-8-18)14-25-15(2)27/h5-13H,4,14H2,1-3H3,(H,25,27)(H,26,28)