ethyl 3-[2-(4-acetamidophenyl)sulfanylethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-acetamidophenyl)sulfanylethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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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)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O5S2/c1-4-31-24(29)23-20(13-21(33-23)16-5-9-18(30-3)10-6-16)26-22(28)14-32-19-11-7-17(8-12-19)25-15(2)27/h5-13H,4,14H2,1-3H3,(H,25,27)(H,26,28)