N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-indan-5-yl-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-indan-5-yl-2-[[5-(trifluoromethyl)-2-pyridyl]thio]propionamide Formula: C18H17F3N2OS MolecularWeight: 366.40059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2OS/c1-11(25-16-8-6-14(10-22-16)18(19,20)21)17(24)23-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,23,24)