2-(5-methylthiophen-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-methyl-2-thienyl)-N-phenyl-acetamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-phenylacetamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-phenylacetamide Traditional Name: 2-(5-methyl-2-thienyl)-N-phenyl-acetamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13NOS/c1-10-7-8-12(16-10)9-13(15)14-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15)