1-[(2-phenylphenyl)methyl]-5-thiophen-2-yl-pyridin-2-one

Systemtic Name: 1-[(2-phenylphenyl)methyl]-5-thiophen-2-yl-pyridin-2-one Openeye Name: 1-[(2-phenylphenyl)methyl]-5-(2-thienyl)pyridin-2-one CAS Name: 1-[(2-phenylphenyl)methyl]-5-thiophen-2-yl-2-pyridinone IUPAC Name: 1-[(2-phenylphenyl)methyl]-5-thiophen-2-ylpyridin-2-one Traditional Name: 1-(2-phenylbenzyl)-5-(2-thienyl)-2-pyridone Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=C(C=CC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=C(C=CC3=O)C4=CC=CS4

InChI

InChI=1S/C22H17NOS/c24-22-13-12-19(21-11-6-14-25-21)16-23(22)15-18-9-4-5-10-20(18)17-7-2-1-3-8-17/h1-14,16H,15H2