ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CN2CCC3=C(C2)C=CS3)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)CN2CCC3=C(C2)C=CS3)C(=O)OCC

InChI

InChI=1S/C17H23N3O3S/c1-3-12-15(16(21)23-4-2)13(19-17(22)18-12)10-20-7-5-14-11(9-20)6-8-24-14/h6,8,12H,3-5,7,9-10H2,1-2H3,(H2,18,19,22)