2-[1-(2-hydroxyethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(2-hydroxyethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(2-hydroxyethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-(2-hydroxyethyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(2-hydroxyethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2-hydroxyethyl)pyrazolo[3,4-d]pyrimidin-4-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3CCO

InChI

InChI=1S/C16H17N5O3S/c1-24-12-4-2-11(3-5-12)20-14(23)9-25-16-13-8-19-21(6-7-22)15(13)17-10-18-16/h2-5,8,10,22H,6-7,9H2,1H3,(H,20,23)