2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(indan-5-ylthio)acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO2S/c1-12(16-6-3-9-20-16)18-17(19)11-21-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,12H,2,4-5,11H2,1H3,(H,18,19)/t12-/m1/s1