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

Systemtic Name: ethyl 4-methyl-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C21H22N2O5S/c1-5-27-21(26)17-12(3)18(19(25)22-4)29-20(17)23-16(24)9-13-10-28-15-8-11(2)6-7-14(13)15/h6-8,10H,5,9H2,1-4H3,(H,22,25)(H,23,24)