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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-4-7-8-9-11-15-16-13(18-11)14-12(17)10(5-2)6-3/h10H,4-9H2,1-3H3,(H,14,16,17)