ethyl 2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-[(2-chlorophenyl)carbonylamino]propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[3-[(2-chlorobenzoyl)amino]propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-3-32-24(30)21-18(15-8-10-16(31-2)11-9-15)14-33-23(21)27-20(28)12-13-26-22(29)17-6-4-5-7-19(17)25/h4-11,14H,3,12-13H2,1-2H3,(H,26,29)(H,27,28)