1-[(4-methylphenyl)methyl]-5-thiophen-2-yl-pyridin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-thiophen-2-yl-pyridin-2-one Openeye Name: 1-(p-tolylmethyl)-5-(2-thienyl)pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-5-thiophen-2-yl-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-5-thiophen-2-ylpyridin-2-one Traditional Name: 1-(4-methylbenzyl)-5-(2-thienyl)-2-pyridone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=CS3

InChI

InChI=1S/C17H15NOS/c1-13-4-6-14(7-5-13)11-18-12-15(8-9-17(18)19)16-3-2-10-20-16/h2-10,12H,11H2,1H3