ethyl 2-[2-[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]oxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]oxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H27ClN2O7S MolecularWeight: 571.04118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C28H27ClN2O7S/c1-4-37-28(36)24-16(2)25(17(3)32)39-27(24)31-22(33)15-38-23(34)14-21(18-10-6-5-7-11-18)30-26(35)19-12-8-9-13-20(19)29/h5-13,21H,4,14-15H2,1-3H3,(H,30,35)(H,31,33)