1-[(4-methylphenyl)methyl]-6-thiophen-3-yl-pyridin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-thiophen-3-yl-pyridin-2-one Openeye Name: 1-(p-tolylmethyl)-6-(3-thienyl)pyridin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-6-(3-thiophenyl)-2-pyridinone IUPAC Name: 1-[(4-methylphenyl)methyl]-6-thiophen-3-ylpyridin-2-one Traditional Name: 1-(4-methylbenzyl)-6-(3-thienyl)-2-pyridone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC=C2C3=CSC=C3

InChI

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