N-tert-butyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(2-indan-5-ylsulfanylacetyl)-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(indan-5-ylthio)acetyl]-methyl-amino]acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H26N2O2S/c1-18(2,3)19-16(21)11-20(4)17(22)12-23-15-9-8-13-6-5-7-14(13)10-15/h8-10H,5-7,11-12H2,1-4H3,(H,19,21)