ethyl 2-[diethylcarbamoyl(methyl)amino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[diethylcarbamoyl(methyl)amino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 6-acetyl-2-[diethylcarbamoyl(methyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[diethylamino(oxo)methyl]-methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-acetyl-2-[diethylcarbamoyl(methyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-[diethylcarbamoyl(methyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(C)C1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)N(C)C1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C18H27N3O4S/c1-6-20(7-2)18(24)19(5)16-15(17(23)25-8-3)13-9-10-21(12(4)22)11-14(13)26-16/h6-11H2,1-5H3