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

Systemtic Name: 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(dibutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H28N4OS MolecularWeight: 312.47402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4OS/c1-4-7-10-19(11-8-5-2)12-13(20)16-15-18-17-14(21-15)9-6-3/h4-12H2,1-3H3,(H,16,18,20)