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

Systemtic Name: 3-methyl-2-[(1S)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(1S)-2-oxo-1-phenyl-propyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[(1S)-2-oxo-1-phenylpropyl]thio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[(1S)-2-oxo-1-phenylpropyl]sulfanyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1S)-2-keto-1-phenyl-propyl]thio]-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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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)N2C

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C22H18N2O2S2/c1-14(25)19(16-11-7-4-8-12-16)28-22-23-20-18(21(26)24(22)2)17(13-27-20)15-9-5-3-6-10-15/h3-13,19H,1-2H3/t19-/m1/s1