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N-(2-methyl-6-propan-2-yl-phenyl)-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

N-(2-methyl-6-propan-2-yl-phenyl)-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-methyl-6-propan-2-yl-phenyl)-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide
Openeye Name:N-(2-isopropyl-6-methyl-phenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CAS Name:N-(2-methyl-6-propan-2-ylphenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
IUPAC Name:N-(2-methyl-6-propan-2-ylphenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Traditional Name:N-(2-isopropyl-6-methyl-phenyl)-2-[(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
Formula: C17H19N5O2S
MolecularWeight: 357.43006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC(=O)C3=CNNC3=N2


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC(=O)C3=CNNC3=N2


InChI

InChI=1S/C17H19N5O2S/c1-9(2)11-6-4-5-10(3)14(11)19-13(23)8-25-17-20-15-12(7-18-22-15)16(24)21-17/h4-7,9H,8H2,1-3H3,(H,19,23)(H2,18,20,21,22,24)


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