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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-14-6-9-19(23-2)17(10-14)12-24-13-20(22)21-18-8-7-15-4-3-5-16(15)11-18/h6-11H,3-5,12-13H2,1-2H3,(H,21,22)