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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-indan-5-ylsulfanylacetyl)amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(indan-5-ylthio)acetyl]amino]acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H24N2O2S/c1-14-5-3-8-19(15(14)2)23-20(24)12-22-21(25)13-26-18-10-9-16-6-4-7-17(16)11-18/h3,5,8-11H,4,6-7,12-13H2,1-2H3,(H,22,25)(H,23,24)