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

Systemtic Name: ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-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)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H19N3O3S/c1-2-21-14(19)11-7-16-15(20)17-12(11)9-18-5-3-13-10(8-18)4-6-22-13/h4,6H,2-3,5,7-9H2,1H3,(H2,16,17,20)