2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C24H23N3O2S/c1-3-13-29-19-11-9-17(10-12-19)14-27(2)15-21-25-23(28)22-20(16-30-24(22)26-21)18-7-5-4-6-8-18/h3-12,16H,1,13-15H2,2H3,(H,25,26,28)