N-(2,3-dihydro-1H-inden-1-yl)-6-(2-sulfanylethanoylamino)hexanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(2-sulfanylethanoylamino)hexanamide Openeye Name: N-indan-1-yl-6-[(2-sulfanylacetyl)amino]hexanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-[(2-mercapto-1-oxoethyl)amino]hexanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-[(2-sulfanylacetyl)amino]hexanamide Traditional Name: N-indan-1-yl-6-[(2-mercaptoacetyl)amino]hexanamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCCNC(=O)CS

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCCCNC(=O)CS

InChI

InChI=1S/C17H24N2O2S/c20-16(8-2-1-5-11-18-17(21)12-22)19-15-10-9-13-6-3-4-7-14(13)15/h3-4,6-7,15,22H,1-2,5,8-12H2,(H,18,21)(H,19,20)