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ethyl 2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[(3,6-dimethylbenzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[(3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[(3,6-dimethyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[(3,6-dimethylbenzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H21NO5S
MolecularWeight: 399.46014
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=C(O2)C=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=C(O2)C=C(C=C3)C)C


InChI

InChI=1S/C21H21NO5S/c1-6-26-21(25)16-12(4)18(13(5)23)28-20(16)22-19(24)17-11(3)14-8-7-10(2)9-15(14)27-17/h7-9H,6H2,1-5H3,(H,22,24)


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