methyl 5-aminocarbonyl-2-(cyclobutylcarbonylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-(cyclobutylcarbonylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-(cyclobutanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[cyclobutyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-(cyclobutanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-(cyclobutanecarbonylamino)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CCC2)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2CCC2)C(=O)N

InChI

InChI=1S/C13H16N2O4S/c1-6-8(13(18)19-2)12(20-9(6)10(14)16)15-11(17)7-4-3-5-7/h7H,3-5H2,1-2H3,(H2,14,16)(H,15,17)