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

Systemtic Name: 3-(4-nitrophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-nitrophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 3-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 3-(4-nitrophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-nitrophenyl)-2-[[(1R)-1-phenylethyl]thio]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C20H17N3O3S2 MolecularWeight: 411.49728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])SCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S2/c1-13(14-5-3-2-4-6-14)28-20-21-17-11-12-27-18(17)19(24)22(20)15-7-9-16(10-8-15)23(25)26/h2-10,13H,11-12H2,1H3/t13-/m1/s1