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

Systemtic Name: 1-butanoyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-butanoyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-butanoyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-butyryl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C17H19FN4O2S MolecularWeight: 362.421763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN4O2S/c1-2-4-14(23)22-10-3-5-13(22)15(24)19-17-21-20-16(25-17)11-6-8-12(18)9-7-11/h6-9,13H,2-5,10H2,1H3,(H,19,21,24)