N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)thio]-N-indan-5-yl-acetamide Formula: C18H18FNOS MolecularWeight: 315.405023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNOS/c19-16-7-4-13(5-8-16)11-22-12-18(21)20-17-9-6-14-2-1-3-15(14)10-17/h4-10H,1-3,11-12H2,(H,20,21)