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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-methylpentanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylpentanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methyl-1-oxopentoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylpentanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-methylpentanoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCC(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CCC(C)C

InChI

InChI=1S/C18H26N2O6S/c1-6-25-18(24)14-11(4)15(16(23)19-5)27-17(14)20-12(21)9-26-13(22)8-7-10(2)3/h10H,6-9H2,1-5H3,(H,19,23)(H,20,21)