2-(5-ethanoylthiophen-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoylthiophen-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-(4-methylbenzyl)acetamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=C2)C(=O)C

InChI

InChI=1S/C16H17NO2S/c1-11-3-5-13(6-4-11)9-17-16(19)8-14-7-15(12(2)18)20-10-14/h3-7,10H,8-9H2,1-2H3,(H,17,19)