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

Systemtic Name: 5-methyl-6-phenyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-phenyl-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c1-14-17-19(24-18(14)16-10-6-3-7-11-16)21-13-22(20(17)23)12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3