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ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-phenylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-phenylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-phenylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-phenylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[oxo-(4-phenylphenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-phenylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[2-(4-phenylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C26H26N2O6S
MolecularWeight: 494.55944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N2O6S/c1-5-33-26(32)21-16(2)22(24(30)28(3)4)35-23(21)27-20(29)15-34-25(31)19-13-11-18(12-14-19)17-9-7-6-8-10-17/h6-14H,5,15H2,1-4H3,(H,27,29)


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