N-(4-methylphenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(p-tolyl)-2-(3-thienyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(p-tolyl)-2-(3-thienyl)acetamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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