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

Systemtic Name: 2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[(1R)-1-cyanoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(1R)-1-cyanoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[(1R)-1-cyanoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C10H14N4OS3 MolecularWeight: 302.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SC(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4OS3/c1-3-4-12-8(15)6-16-9-13-14-10(18-9)17-7(2)5-11/h7H,3-4,6H2,1-2H3,(H,12,15)/t7-/m1/s1