3-(2-fluorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide

Systemtic Name: 3-(2-fluorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide Openeye Name: 3-(2-fluorophenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1-carboxamide CAS Name: 3-(2-fluorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyrrolidinecarboxamide IUPAC Name: 3-(2-fluorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide Traditional Name: 3-(2-fluorophenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1-carboxamide Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)N2CCC(C2)C3=CC=CC=C3F

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)N2CCC(C2)C3=CC=CC=C3F

InChI

InChI=1S/C18H23FN4OS/c1-3-6-12(2)16-21-22-17(25-16)20-18(24)23-10-9-13(11-23)14-7-4-5-8-15(14)19/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,20,22,24)