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

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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