2-[(1S)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1S)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-2-oxo-1-phenyl-propyl]sulfanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(1S)-2-oxo-1-phenylpropyl]thio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-2-oxo-1-phenylpropyl]sulfanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1S)-2-keto-1-phenyl-propyl]thio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C21H16N2O2S2/c1-13(24)18(15-10-6-3-7-11-15)27-21-22-19(25)17-16(12-26-20(17)23-21)14-8-4-2-5-9-14/h2-12,18H,1H3,(H,22,23,25)/t18-/m1/s1