2-(diphenylmethyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(diphenylmethyl)-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(diphenylmethyl)-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-(4-methoxy-3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(4-methoxy-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N2O2S/c1-17-15-20(13-14-22(17)31-2)21-16-32-27-24(21)26(30)28-25(29-27)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,1-2H3,(H,28,29,30)