2-acetamido-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-acetamido-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-acetamido-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C14H24N4O2S/c1-5-6-7-8-11-17-18-14(21-11)16-13(20)12(9(2)3)15-10(4)19/h9,12H,5-8H2,1-4H3,(H,15,19)(H,16,18,20)