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

Systemtic Name: 6-methyl-3-[(3-methylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(m-tolylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(3-methylphenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(3-methylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(3-methylbenzyl)-5-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(=CC=C1)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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