2-(cyclohexylcarbonylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: 2-(cyclohexylcarbonylamino)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-(cyclohexanecarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[cyclohexyl(oxo)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-(cyclohexanecarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-(cyclohexanecarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C17H21N2O4S- MolecularWeight: 349.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O4S/c1-10(20)19-8-7-12-13(9-19)24-16(14(12)17(22)23)18-15(21)11-5-3-2-4-6-11/h11H,2-9H2,1H3,(H,18,21)(H,22,23)/p-1