1-(diphenylmethyl)-5-thiophen-2-yl-pyridin-2-one

Systemtic Name: 1-(diphenylmethyl)-5-thiophen-2-yl-pyridin-2-one Openeye Name: 1-benzhydryl-5-(2-thienyl)pyridin-2-one CAS Name: 1-(diphenylmethyl)-5-thiophen-2-yl-2-pyridinone IUPAC Name: 1-benzhydryl-5-thiophen-2-ylpyridin-2-one Traditional Name: 1-benzhydryl-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)C(C2=CC=CC=C2)N3C=C(C=CC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C=CC3=O)C4=CC=CS4

InChI

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