N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(4-methylbenzyl)thio]acetamide Formula: C19H21NOS MolecularWeight: 311.44114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NOS/c1-14-5-7-15(8-6-14)12-22-13-19(21)20-18-10-9-16-3-2-4-17(16)11-18/h5-11H,2-4,12-13H2,1H3,(H,20,21)