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

Systemtic Name: 4-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C11H13N5OS2 MolecularWeight: 295.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C11H13N5OS2/c1-6(13)8(4-12)9(17)5-18-11-16-15-10(19-11)14-7-2-3-7/h7-8,13H,2-3,5H2,1H3,(H,14,15)