3-(2-methoxyethyl)-6-methyl-2-(3-phenylprop-2-enylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-6-methyl-2-(3-phenylprop-2-enylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-cinnamylsulfanyl-3-(2-methoxyethyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-methoxyethyl)-6-methyl-2-(3-phenylprop-2-enylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(2-methoxyethyl)-6-methyl-2-(3-phenylprop-2-enylsulfanyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(cinnamylthio)-3-(2-methoxyethyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC=CC3=CC=CC=C3)CCOC

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC=CC3=CC=CC=C3)CCOC

InChI

InChI=1S/C19H22N2O2S2/c1-14-13-16-17(25-14)18(22)21(10-11-23-2)19(20-16)24-12-6-9-15-7-4-3-5-8-15/h3-9,14H,10-13H2,1-2H3