N-(1-phenylethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1-phenylethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1-phenylethyl)-2-(3-thienyl)acetamide CAS Name: N-(1-phenylethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-thiophen-3-ylacetamide Traditional Name: N-(1-phenylethyl)-2-(3-thienyl)acetamide Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NOS/c1-11(13-5-3-2-4-6-13)15-14(16)9-12-7-8-17-10-12/h2-8,10-11H,9H2,1H3,(H,15,16)