2-[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2S)-1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(1S)-2-(2,5-dimethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2S)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2S)-1-(2,5-dimethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(1S)-2-(2,5-dimethylphenyl)-2-keto-1-methyl-ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C(C)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)[C@H](C)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-5-9-22-19(24)18-16(8-10-25-18)21-20(22)26-14(4)17(23)15-11-12(2)6-7-13(15)3/h5-8,10-11,14H,1,9H2,2-4H3/t14-/m0/s1