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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(3-fluorophenyl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluorophenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNOS/c19-16-6-1-3-13(9-16)11-22-12-18(21)20-17-8-7-14-4-2-5-15(14)10-17/h1,3,6-10H,2,4-5,11-12H2,(H,20,21)