N-(5-methyl-1,3,4-thiadiazol-2-yl)octanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)octanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)octanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)octanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)octanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)caprylamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCCCCCCC(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C11H19N3OS/c1-3-4-5-6-7-8-10(15)12-11-14-13-9(2)16-11/h3-8H2,1-2H3,(H,12,14,15)