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

Systemtic Name: 5,6-dimethyl-3-[(4-phenylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(4-phenylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(4-phenylphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(4-phenylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-(4-phenylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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