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

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-indan-5-yloxy-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2S/c22-13-18-4-1-2-5-19(18)15-26-11-10-23-21(24)14-25-20-9-8-16-6-3-7-17(16)12-20/h1-2,4-5,8-9,12H,3,6-7,10-11,14-15H2,(H,23,24)