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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN(CCC)CCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN(CCC)CCC

InChI

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