2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-[[(1R)-1-cyanoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-[[(1R)-1-cyanoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N,N-diethyl-acetamide Formula: C11H16N4OS3 MolecularWeight: 316.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(S1)SC(C)C#N

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(S1)S[C@H](C)C#N

InChI

InChI=1S/C11H16N4OS3/c1-4-15(5-2)9(16)7-17-10-13-14-11(19-10)18-8(3)6-12/h8H,4-5,7H2,1-3H3/t8-/m1/s1