N-(5-hexyl-1,3,4-thiadiazol-2-yl)heptanamide

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C15H27N3OS MolecularWeight: 297.45938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)CCCCCC

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)CCCCCC

InChI

InChI=1S/C15H27N3OS/c1-3-5-7-9-11-13(19)16-15-18-17-14(20-15)12-10-8-6-4-2/h3-12H2,1-2H3,(H,16,18,19)