ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-thiophen-2-ylbutanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-thiophen-2-ylbutanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(2-thienyl)butanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(1-oxo-4-thiophen-2-ylbutoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-thiophen-2-ylbutanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[4-(2-thienyl)butanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCCC2=CC=CS2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C20H24N2O6S2/c1-4-27-20(26)16-12(2)17(18(25)21-3)30-19(16)22-14(23)11-28-15(24)9-5-7-13-8-6-10-29-13/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,21,25)(H,22,23)