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ethyl 5-aminocarbonyl-2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-aminocarbonyl-2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-2-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-2-[(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OCC


InChI

InChI=1S/C21H22N2O6S/c1-5-27-12-7-8-14-13(9-12)10(3)16(29-14)19(25)23-20-15(21(26)28-6-2)11(4)17(30-20)18(22)24/h7-9H,5-6H2,1-4H3,(H2,22,24)(H,23,25)


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