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

Systemtic Name: 6-methyl-3-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(E)-cinnamyl]sulfanyl-6-methyl-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 6-methyl-3-(4-methylphenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-methyl-3-(4-methylphenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(E)-cinnamyl]thio]-6-methyl-3-(p-tolyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C23H22N2OS2 MolecularWeight: 406.56358

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS2/c1-16-10-12-19(13-11-16)25-22(26)21-20(15-17(2)28-21)24-23(25)27-14-6-9-18-7-4-3-5-8-18/h3-13,17H,14-15H2,1-2H3/b9-6+