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

Systemtic Name: 2-(diphenylmethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(diphenylmethyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c1-30-20-14-8-13-19(15-20)21-16-31-26-23(21)25(29)27-24(28-26)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,22H,1H3,(H,27,28,29)