2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]sulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]sulfanyl-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]sulfanyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]thio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]sulfanyl-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]thio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

InChI

InChI=1S/C26H24N2O5S2/c1-5-11-28-25(30)22-18(16-9-7-6-8-10-16)14-34-24(22)27-26(28)35-15-19(29)17-12-20(31-2)23(33-4)21(13-17)32-3/h5-10,12-14H,1,11,15H2,2-4H3