5,6-dimethyl-2-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(1R)-1-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(1R)-1-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(1R)-1-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(1R)-1-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C21H20N4OS2/c1-11-10-16(15-8-6-5-7-9-15)23-21(22-11)28-14(4)18-24-19(26)17-12(2)13(3)27-20(17)25-18/h5-10,14H,1-4H3,(H,24,25,26)/t14-/m1/s1