N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(2-thienyl)acetamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2=CC=CS2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19NOS/c1-3-12(2)14-8-4-5-9-15(14)17-16(18)11-13-7-6-10-19-13/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m0/s1