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

Systemtic Name: 3-oxidanylidene-4-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 3-oxo-4-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 3-oxo-4-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 3-oxo-4-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C23H19N5O2S2 MolecularWeight: 461.55926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S2/c24-13-18(21-25-19(14-31-21)17-9-5-2-6-10-17)20(29)15-32-23-27-26-22(30)28(23)12-11-16-7-3-1-4-8-16/h1-10,14,18H,11-12,15H2,(H,26,30)