2-(6-methyl-1-benzofuran-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C17H17NO2S/c1-11-5-6-14-13(10-20-15(14)8-11)9-17(19)18-12(2)16-4-3-7-21-16/h3-8,10,12H,9H2,1-2H3,(H,18,19)/t12-/m0/s1