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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O5S2/c1-4-31-24(29)22-20(16-5-9-18(30-3)10-6-16)13-33-23(22)26-21(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)