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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)heptanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)heptanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)heptanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)heptanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)enanthamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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