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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C14H25N3OS MolecularWeight: 283.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)CCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)CCCCC

InChI

InChI=1S/C14H25N3OS/c1-3-5-7-9-10-12(18)15-14-17-16-13(19-14)11-8-6-4-2/h3-11H2,1-2H3,(H,15,17,18)