N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-fluoranylpyridin-3-yl)ethanoylamino]pentanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-fluoranylpyridin-3-yl)ethanoylamino]pentanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoro-3-pyridyl)acetyl]amino]pentanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoro-3-pyridinyl)-1-oxoethyl]amino]pentanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoropyridin-3-yl)acetyl]amino]pentanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoro-3-pyridyl)acetyl]amino]valeramide Formula: C18H24FN5O2S MolecularWeight: 393.478863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)C)NC(=O)CC2=CC(=CN=C2)F

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)C)NC(=O)CC2=CC(=CN=C2)F

InChI

InChI=1S/C18H24FN5O2S/c1-5-6-13(21-14(25)8-11-7-12(19)10-20-9-11)15(26)22-17-24-23-16(27-17)18(2,3)4/h7,9-10,13H,5-6,8H2,1-4H3,(H,21,25)(H,22,24,26)