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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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