2-[ethyl-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetyl]amino]-N-isopropyl-acetamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H24N6O2S/c1-4-25(11-17(27)24-14(2)3)18(28)12-29-20-16-10-23-26(19(16)21-13-22-20)15-8-6-5-7-9-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,27)