6-methyl-3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-allylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=CC=C3CC=C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=CC=C3CC=C)O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-3-9-18-10-7-8-13-21(18)30-15-20(28)14-27-16-26-24-23(25(27)29)22(17(2)31-24)19-11-5-4-6-12-19/h3-8,10-13,16,20,28H,1,9,14-15H2,2H3