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ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate

ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-cyanophenyl)carbonyloxyethanoylamino]-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxylate
CAS Name:2-[[2-[(4-cyanophenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
Traditional Name:2-[[2-(4-cyanobenzoyl)oxyacetyl]amino]-4,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxylic acid ethyl ester
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C)C)CC2=CC=CS2)NC(=O)COC(=O)C3=CC=C(C=C3)C#N


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C)C)CC2=CC=CS2)NC(=O)COC(=O)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C24H23N3O5S/c1-4-31-24(30)21-15(2)16(3)27(13-19-6-5-11-33-19)22(21)26-20(28)14-32-23(29)18-9-7-17(12-25)8-10-18/h5-11H,4,13-14H2,1-3H3,(H,26,28)


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