(2S)-1-(2-fluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(2-fluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-fluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(2-fluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-fluorophenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C18H23FN4O3S2 MolecularWeight: 426.528623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H23FN4O3S2/c1-2-3-4-11-16-21-22-18(27-16)20-17(24)14-9-7-12-23(14)28(25,26)15-10-6-5-8-13(15)19/h5-6,8,10,14H,2-4,7,9,11-12H2,1H3,(H,20,22,24)/t14-/m0/s1