6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC(=O)N(C(=O)N3C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC(=O)N(C(=O)N3C)C)SC=C2

InChI

InChI=1S/C16H21N3O2S/c1-4-13-12-6-8-22-14(12)5-7-19(13)10-11-9-15(20)18(3)16(21)17(11)2/h6,8-9,13H,4-5,7,10H2,1-3H3