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ethyl 2-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C(=O)NC)C)C(=O)OCC


Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=C(S3)C(=O)NC)C)C(=O)OCC


InChI

InChI=1S/C22H24N2O5S/c1-5-13-7-8-15-14(11-29-16(15)9-13)10-17(25)24-21-18(22(27)28-6-2)12(3)19(30-21)20(26)23-4/h7-9,11H,5-6,10H2,1-4H3,(H,23,26)(H,24,25)


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