2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(2-thenylthio)ethyl]acetamide Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C18H21NO2S2/c20-18(19-8-10-22-13-17-5-2-9-23-17)12-21-16-7-6-14-3-1-4-15(14)11-16/h2,5-7,9,11H,1,3-4,8,10,12-13H2,(H,19,20)