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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(3-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=CSC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C18H21NO2S2/c20-18(19-7-9-23-13-14-6-8-22-12-14)11-21-17-5-4-15-2-1-3-16(15)10-17/h4-6,8,10,12H,1-3,7,9,11,13H2,(H,19,20)