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

Systemtic Name: ethyl 2-(2-cyclopropylcarbonyloxyethanoylamino)-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopropyl(oxo)methoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2CC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2CC2

InChI

InChI=1S/C16H20N2O6S/c1-4-23-16(22)11-8(2)12(13(20)17-3)25-14(11)18-10(19)7-24-15(21)9-5-6-9/h9H,4-7H2,1-3H3,(H,17,20)(H,18,19)