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

Systemtic Name: 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(dibutylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H24N4OS MolecularWeight: 284.42086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C13H24N4OS/c1-4-6-8-17(9-7-5-2)10-12(18)14-13-16-15-11(3)19-13/h4-10H2,1-3H3,(H,14,16,18)