N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(cyclopentylthio)acetamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3CCCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3CCCC3

InChI

InChI=1S/C17H21NO2S/c1-12(16-10-13-6-2-5-9-15(13)20-16)18-17(19)11-21-14-7-3-4-8-14/h2,5-6,9-10,12,14H,3-4,7-8,11H2,1H3,(H,18,19)/t12-/m1/s1