3-oxidanylidene-4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile

Systemtic Name: 3-oxidanylidene-4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 3-oxo-4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 3-oxo-4-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 3-oxo-4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C24H16N6OS2 MolecularWeight: 468.55344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(C#N)C(=O)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H16N6OS2/c25-11-18(24-29-20(13-32-24)16-7-3-1-4-8-16)21(31)14-33-23-19-12-28-30(22(19)26-15-27-23)17-9-5-2-6-10-17/h1-10,12-13,15,18H,14H2