N-phenyl-N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C23H18N6OS2 MolecularWeight: 458.55862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H18N6OS2/c1-16(30)28(18-8-4-2-5-9-18)23-27-17(14-32-23)13-31-22-20-12-26-29(21(20)24-15-25-22)19-10-6-3-7-11-19/h2-12,14-15H,13H2,1H3