3-oxidanylidene-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile

Systemtic Name: 3-oxidanylidene-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 3-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 3-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 3-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H14N4O2S2/c22-11-16(20-23-17(12-28-20)14-7-3-1-4-8-14)18(26)13-29-21-25-24-19(27-21)15-9-5-2-6-10-15/h1-10,12,16H,13H2