3-(4-methoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC=C(C=C4)OC)SCC3

InChI

InChI=1S/C21H20N2O2S2/c1-14(15-6-4-3-5-7-15)27-21-22-18-12-13-26-19(18)20(24)23(21)16-8-10-17(25-2)11-9-16/h3-11,14H,12-13H2,1-2H3/t14-/m1/s1