ethyl 2-[2-(2-chloranyl-5-methylsulfanyl-phenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-chloranyl-5-methylsulfanyl-phenyl)carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2-chloro-5-methylsulfanyl-benzoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-chloro-5-(methylthio)phenyl]-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-chloro-5-methylsulfanylbenzoyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[2-chloro-5-(methylthio)benzoyl]oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H22ClNO5S2 MolecularWeight: 504.01818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5S2/c1-4-30-23(28)18-13-20(15-8-6-5-7-9-15)33-22(18)26-21(27)14(2)31-24(29)17-12-16(32-3)10-11-19(17)25/h5-14H,4H2,1-3H3,(H,26,27)