5,6-dimethyl-2-[(1R)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1R)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(1R)-2-oxo-1-phenyl-propyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[[(1R)-2-oxo-1-phenylpropyl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-2-[(1R)-2-oxo-1-phenylpropyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1R)-2-keto-1-phenyl-propyl]thio]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O2S2/c1-14-16(3)28-21-19(14)22(27)25(18-12-8-5-9-13-18)23(24-21)29-20(15(2)26)17-10-6-4-7-11-17/h4-13,20H,1-3H3/t20-/m0/s1