N-(4-phenylbutan-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2-thienyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2-thienyl)acetamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19NOS/c1-13(9-10-14-6-3-2-4-7-14)17-16(18)12-15-8-5-11-19-15/h2-8,11,13H,9-10,12H2,1H3,(H,17,18)