N-[4-methyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: N-[4-methyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-4-methyl-2-thienyl)acetamide CAS Name: N-(3-benzoyl-4-methyl-2-thiophenyl)acetamide IUPAC Name: N-(3-benzoyl-4-methylthiophen-2-yl)acetamide Traditional Name: N-(3-benzoyl-4-methyl-2-thienyl)acetamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=C1C(=O)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C14H13NO2S/c1-9-8-18-14(15-10(2)16)12(9)13(17)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,16)