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

Systemtic Name: 3-(diphenylmethyl)-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzhydryl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(diphenylmethyl)-5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzhydryl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzhydryl-5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-2-19-13-15-20(16-14-19)23-17-31-26-24(23)27(30)29(18-28-26)25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,25H,2H2,1H3