(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: (2R)-2-(4-fluorophenyl)sulfanyl-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)thio]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-fluorophenyl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-fluorophenyl)thio]-N-indan-5-yl-propionamide Formula: C18H18FNOS MolecularWeight: 315.405023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNOS/c1-12(22-17-9-6-15(19)7-10-17)18(21)20-16-8-5-13-3-2-4-14(13)11-16/h5-12H,2-4H2,1H3,(H,20,21)/t12-/m1/s1