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

Systemtic Name: 3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-phenyl-2-[[(1R)-1-phenylethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-phenyl-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-phenyl-2-[[(1R)-1-phenylethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS2/c1-14(15-8-4-2-5-9-15)25-20-21-17-12-13-24-18(17)19(23)22(20)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3/t14-/m1/s1