N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)hexanamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-3-5-7-9-11(17)14-13-16-15-12(18-13)10-8-6-4-2/h3-10H2,1-2H3,(H,14,16,17)