N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylethylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylethylsulfanyl)ethanamide Openeye Name: N-indan-5-yl-2-(1-phenylethylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylethylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylethylsulfanyl)acetamide Traditional Name: N-indan-5-yl-2-(1-phenylethylthio)acetamide Formula: C19H21NOS MolecularWeight: 311.44114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NOS/c1-14(15-6-3-2-4-7-15)22-13-19(21)20-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,20,21)