1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]pyrimidin-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CN3C=CC=NC3=O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CN3C=CC=NC3=O)SC=C2

InChI

InChI=1S/C15H17N3O2S/c1-2-12-11-5-9-21-13(11)4-8-18(12)14(19)10-17-7-3-6-16-15(17)20/h3,5-7,9,12H,2,4,8,10H2,1H3