2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

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