ethyl 2-(cyclopentylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(cyclopentylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(cyclopentanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[cyclopentyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(cyclopentanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(cyclopentanecarbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2CCCC2

InChI

InChI=1S/C16H21NO4S/c1-4-21-16(20)12-9(2)13(10(3)18)22-15(12)17-14(19)11-7-5-6-8-11/h11H,4-8H2,1-3H3,(H,17,19)