N-[4-[(2S)-butan-2-yl]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-(3-thienyl)acetamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CC2=CSC=C2

InChI

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