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

Systemtic Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-hexanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-hexanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxohexyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-hexanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-caproyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN4O2S/c1-2-3-4-7-16(25)24-12-5-6-15(24)17(26)21-19-23-22-18(27-19)13-8-10-14(20)11-9-13/h8-11,15H,2-7,12H2,1H3,(H,21,23,26)/t15-/m1/s1