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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-fluorophenyl)methylsulfanyl]propanamide Openeye Name: 3-[(3-fluorophenyl)methylsulfanyl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-fluorophenyl)methylthio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3-fluorophenyl)methylsulfanyl]propanamide Traditional Name: 3-[(3-fluorobenzyl)thio]-N-indan-5-yl-propionamide Formula: C19H20FNOS MolecularWeight: 329.431603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSCC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCSCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FNOS/c20-17-6-1-3-14(11-17)13-23-10-9-19(22)21-18-8-7-15-4-2-5-16(15)12-18/h1,3,6-8,11-12H,2,4-5,9-10,13H2,(H,21,22)