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

Systemtic Name: (2S)-2-ethanimidoyl-3-oxidanylidene-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Openeye Name: (2S)-2-ethanimidoyl-3-oxo-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile CAS Name: (2S)-2-(1-iminoethyl)-3-oxo-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: (2S)-2-ethanimidoyl-3-oxo-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Traditional Name: (2S)-2-acetimidoyl-3-keto-4-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C11H15N5OS2 MolecularWeight: 297.3997

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)[C@H](C#N)C(=N)C

InChI

InChI=1S/C11H15N5OS2/c1-3-4-14-10-15-16-11(19-10)18-6-9(17)8(5-12)7(2)13/h8,13H,3-4,6H2,1-2H3,(H,14,15)/t8-/m1/s1