N-(3-phenylprop-2-ynyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-phenylprop-2-ynyl)-2-(2-thienyl)acetamide CAS Name: N-(3-phenylprop-2-ynyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-phenylprop-2-ynyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-phenylprop-2-ynyl)-2-(2-thienyl)acetamide Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H13NOS/c17-15(12-14-9-5-11-18-14)16-10-4-8-13-6-2-1-3-7-13/h1-3,5-7,9,11H,10,12H2,(H,16,17)