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

Systemtic Name: N-(4-methoxyphenyl)-2-(1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1-phenethyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-29-18-9-7-17(8-10-18)26-20(28)14-30-22-19-13-25-27(21(19)23-15-24-22)12-11-16-5-3-2-4-6-16/h2-10,13,15H,11-12,14H2,1H3,(H,26,28)