ethyl 2-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chlorophenyl)sulfanylethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(4-chlorophenyl)thio]-1-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenyl)sulfanylacetyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(4-chlorophenyl)thio]acetyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H20ClNO5S2 MolecularWeight: 489.9916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO5S2/c1-2-29-23(28)18-12-19(15-6-4-3-5-7-15)32-22(18)25-20(26)13-30-21(27)14-31-17-10-8-16(24)9-11-17/h3-12H,2,13-14H2,1H3,(H,25,26)