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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(2-fluorophenyl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(2-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=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC=CC=C3F

InChI

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