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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-thenylthio)acetamide Formula: C17H17NO2S2 MolecularWeight: 331.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C17H17NO2S2/c1-12(16-9-13-5-2-3-7-15(13)20-16)18-17(19)11-21-10-14-6-4-8-22-14/h2-9,12H,10-11H2,1H3,(H,18,19)/t12-/m1/s1