2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)SCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H17N5OS2/c25-17(20-9-8-15-7-4-10-26-15)12-27-19-16-11-23-24(18(16)21-13-22-19)14-5-2-1-3-6-14/h1-7,10-11,13H,8-9,12H2,(H,20,25)