(2S)-1-cyclopentylidene-1-fluoranyl-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]butan-2-amine

Systemtic Name: (2S)-1-cyclopentylidene-1-fluoranyl-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]butan-2-amine Openeye Name: (2S)-1-cyclopentylidene-1-fluoro-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]butan-2-amine CAS Name: (2S)-1-cyclopentylidene-1-fluoro-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-2-butanamine IUPAC Name: (2S)-1-cyclopentylidene-1-fluoro-3-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]butan-2-amine Traditional Name: [(1S)-1-[cyclopentylidene(fluoro)methyl]-2-[3-(4-mesylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amine Formula: C18H22FN3O3S MolecularWeight: 379.448983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)C)C(C(=C3CCCC3)F)N

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)C)[C@@H](C(=C3CCCC3)F)N

InChI

InChI=1S/C18H22FN3O3S/c1-11(16(20)15(19)12-5-3-4-6-12)18-21-17(22-25-18)13-7-9-14(10-8-13)26(2,23)24/h7-11,16H,3-6,20H2,1-2H3/t11?,16-/m0/s1