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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)pelargonamide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3OS/c1-3-4-5-6-7-8-9-11(16)13-12-15-14-10(2)17-12/h3-9H2,1-2H3,(H,13,15,16)