2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]thio]-5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]sulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-keto-1-methyl-2-p-phenetyl-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C

InChI

InChI=1S/C22H24N2O3S2/c1-6-12-24-21(26)18-13(3)14(4)28-20(18)23-22(24)29-15(5)19(25)16-8-10-17(11-9-16)27-7-2/h6,8-11,15H,1,7,12H2,2-5H3