2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-(1-phenylethyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C16H17N5OS/c1-11(12-6-4-3-5-7-12)20-14(22)9-23-16-13-8-19-21(2)15(13)17-10-18-16/h3-8,10-11H,9H2,1-2H3,(H,20,22)