ethyl 4-(4-ethylphenyl)-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethylphenyl)-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethylphenyl)-2-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethylphenyl)-2-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethylphenyl)-2-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-cumylphenoxy)acetyl]amino]-4-(4-ethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C32H33NO4S MolecularWeight: 527.67372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C32H33NO4S/c1-5-22-12-14-23(15-13-22)27-21-38-30(29(27)31(35)36-6-2)33-28(34)20-37-26-18-16-25(17-19-26)32(3,4)24-10-8-7-9-11-24/h7-19,21H,5-6,20H2,1-4H3,(H,33,34)