3-(4-methoxyphenyl)-6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(E)-cinnamyl]sulfanyl-3-(4-methoxyphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-6-methyl-2-[[(E)-3-phenylprop-2-enyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-methoxyphenyl)-6-methyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(E)-cinnamyl]thio]-3-(4-methoxyphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SC/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2S2/c1-16-15-20-21(29-16)22(26)25(18-10-12-19(27-2)13-11-18)23(24-20)28-14-6-9-17-7-4-3-5-8-17/h3-13,16H,14-15H2,1-2H3/b9-6+