3-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanethioamide

Systemtic Name: 3-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanethioamide Openeye Name: 3-[2-[1-(3-fluorophenyl)-1-methyl-butyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propanethioamide CAS Name: 3-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-[4-(3-pyridinyl)butyl]propanethioamide IUPAC Name: 3-[2-[2-(3-fluorophenyl)pentan-2-yl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanethioamide Traditional Name: 3-[2-[1-(3-fluorophenyl)-1-methyl-butyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]thiopropionamide Formula: C26H35FN2S MolecularWeight: 426.632903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1CC1CCC(=S)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)F

Isomeric SMILES

CCCC(C)(C1CC1CCC(=S)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C26H35FN2S/c1-3-14-26(2,22-10-6-11-23(27)18-22)24-17-21(24)12-13-25(30)29-16-5-4-8-20-9-7-15-28-19-20/h6-7,9-11,15,18-19,21,24H,3-5,8,12-14,16-17H2,1-2H3,(H,29,30)