N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-22(13-15-6-10-19(24-2)11-7-15)14-20(23)21-18-9-8-16-4-3-5-17(16)12-18/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)