(2R)-2-ethanimidoyl-3-oxidanylidene-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-3-oxidanylidene-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: (2R)-2-ethanimidoyl-3-oxo-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-3-oxo-4-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: (2R)-2-ethanimidoyl-3-oxo-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C11H14N4OS3 MolecularWeight: 314.45006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C11H14N4OS3/c1-3-4-17-10-14-15-11(19-10)18-6-9(16)8(5-12)7(2)13/h8,13H,3-4,6H2,1-2H3/t8-/m0/s1