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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

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