4-[(2R)-5-(diethylazaniumyl)pentan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(2R)-5-(diethylazaniumyl)pentan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(1R)-4-(diethylammonio)-1-methyl-butyl]-5-propyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(2R)-5-(diethylammonio)pentan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(2R)-5-(diethylazaniumyl)pentan-2-yl]-5-propyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(1R)-4-(diethylammonio)-1-methyl-butyl]-5-propyl-1,2,4-triazole-3-thiolate Formula: C14H28N4S MolecularWeight: 284.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C(C)CCC[NH+](CC)CC)[S-]

Isomeric SMILES

CCCC1=NN=C(N1[C@H](C)CCC[NH+](CC)CC)[S-]

InChI

InChI=1S/C14H28N4S/c1-5-9-13-15-16-14(19)18(13)12(4)10-8-11-17(6-2)7-3/h12H,5-11H2,1-4H3,(H,16,19)/t12-/m1/s1