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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(5-fluoranylpyridin-3-yl)ethanoylamino]pentanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoro-3-pyridyl)acetyl]amino]pentanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoro-3-pyridinyl)-1-oxoethyl]amino]pentanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoropyridin-3-yl)acetyl]amino]pentanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(5-fluoro-3-pyridyl)acetyl]amino]valeramide Formula: C16H20FN5O2S MolecularWeight: 365.425703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN5O2S/c1-3-5-12(15(24)20-16-22-21-14(4-2)25-16)19-13(23)7-10-6-11(17)9-18-8-10/h6,8-9,12H,3-5,7H2,1-2H3,(H,19,23)(H,20,22,24)