2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-2-(indan-5-ylthio)acetamide Formula: C18H18FNOS MolecularWeight: 315.405023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18FNOS/c1-12-5-7-15(19)10-17(12)20-18(21)11-22-16-8-6-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,20,21)