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

Systemtic Name: ethyl 2-(cyclohexylcarbonylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-(cyclohexanecarbonylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-(cyclohexanecarbonylamino)-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(cyclohexanecarbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4S/c1-4-22-17(21)13-10(2)14(11(3)19)23-16(13)18-15(20)12-8-6-5-7-9-12/h12H,4-9H2,1-3H3,(H,18,20)