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O2-ethyl O4-methyl 5-[2-[4-(1H-imidazol-2-yl)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[2-[4-(1H-imidazol-2-yl)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[2-[4-(1H-imidazol-2-yl)phenyl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[[2-[4-(1H-imidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[[4-(1H-imidazol-2-yl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[[2-[4-(1H-imidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[4-(1H-imidazol-2-yl)benzoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C22H21N3O7S
MolecularWeight: 471.48304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC=CN3)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC=CN3)C(=O)OC)C


InChI

InChI=1S/C22H21N3O7S/c1-4-31-22(29)17-12(2)16(21(28)30-3)19(33-17)25-15(26)11-32-20(27)14-7-5-13(6-8-14)18-23-9-10-24-18/h5-10H,4,11H2,1-3H3,(H,23,24)(H,25,26)


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