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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)decanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)decanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)decanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)decanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)capramide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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