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

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-isovaleryl-pyrrolidine-2-carboxamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O2S/c1-11(2)10-15(24)23-9-3-4-14(23)16(25)20-18-22-21-17(26-18)12-5-7-13(19)8-6-12/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,20,22,25)