N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(3-thienyl)acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CSC=C3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H15NO2S/c1-11(17-16(18)8-12-6-7-20-10-12)15-9-13-4-2-3-5-14(13)19-15/h2-7,9-11H,8H2,1H3,(H,17,18)/t11-/m0/s1