5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-cinnamyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-6-phenyl-3-[(E)-3-phenylprop-2-enyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-cinnamyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-16-19-21(26-20(16)18-12-6-3-7-13-18)23-15-24(22(19)25)14-8-11-17-9-4-2-5-10-17/h2-13,15H,14H2,1H3/b11-8+