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

Systemtic Name: 5-methyl-3-[(4-methylphenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-phenyl-3-(p-tolylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3-[(4-methylphenyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-3-[(4-methylphenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3-(4-methylbenzyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N2OS/c1-14-8-10-16(11-9-14)12-23-13-22-20-18(21(23)24)15(2)19(25-20)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3