ethyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[cyclohexyl(oxo)methoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2CCCCC2

InChI

InChI=1S/C19H26N2O6S/c1-4-26-19(25)14-11(2)15(16(23)20-3)28-17(14)21-13(22)10-27-18(24)12-8-6-5-7-9-12/h12H,4-10H2,1-3H3,(H,20,23)(H,21,22)