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

Systemtic Name: 2-(diphenylmethyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-benzhydryl-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(diphenylmethyl)-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-benzhydryl-5-(4-ethylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-benzhydryl-5-(4-ethylphenyl)-3H-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)NC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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