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

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

Systemtic Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[2-(methylamino)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(methylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[[2-(methylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(methylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(methylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C21H25N3O6S
MolecularWeight: 447.5047
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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=CC=C2NC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)C2=CC=CC=C2NC


InChI

InChI=1S/C21H25N3O6S/c1-6-29-21(28)16-12(2)17(19(26)24(4)5)31-18(16)23-15(25)11-30-20(27)13-9-7-8-10-14(13)22-3/h7-10,22H,6,11H2,1-5H3,(H,23,25)


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