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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3OS/c1-3-5-6-7-8-9-10-11(17)14-13-16-15-12(4-2)18-13/h3-10H2,1-2H3,(H,14,16,17)