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

Systemtic Name: 2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[[2-(5-bromo-3-pyridinyl)-1-oxoethyl]amino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-[[2-(5-bromopyridin-3-yl)acetyl]amino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C18H24BrN5O2S MolecularWeight: 454.38446

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN5O2S/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)