ethyl 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methyl-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-methyl-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-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methyl-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-methyl-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-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H21N3O3S/c1-3-22-15(20)14-10(2)17-16(21)18-12(14)9-19-6-4-13-11(8-19)5-7-23-13/h5,7,10H,3-4,6,8-9H2,1-2H3,(H2,17,18,21)