(2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxopentyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-pentanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-valeryl-pyrrolidine-2-carboxamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCC(=O)N1CCC[C@@H]1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O2S/c1-2-3-6-15(24)23-11-4-5-14(23)16(25)20-18-22-21-17(26-18)12-7-9-13(19)10-8-12/h7-10,14H,2-6,11H2,1H3,(H,20,22,25)/t14-/m1/s1