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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(indan-5-ylthio)-N-(2-methylbenzyl)acetamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

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