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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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