2-[(2S)-3-oxidanylidenebutan-2-yl]sulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2S)-3-oxidanylidenebutan-2-yl]sulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(1S)-1-methyl-2-oxo-propyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2S)-3-oxobutan-2-yl]thio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(2S)-3-oxobutan-2-yl]sulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(1S)-2-keto-1-methyl-propyl]thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC=C

Isomeric SMILES

C[C@@H](C(=O)C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC=C

InChI

InChI=1S/C19H18N2O2S2/c1-4-10-21-18(23)16-15(14-8-6-5-7-9-14)11-24-17(16)20-19(21)25-13(3)12(2)22/h4-9,11,13H,1,10H2,2-3H3/t13-/m0/s1