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N-(3,5-dimethylphenyl)-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

N-(3,5-dimethylphenyl)-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name:N-(3,5-dimethylphenyl)-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide
Openeye Name:N-(3,5-dimethylphenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CAS Name:N-(3,5-dimethylphenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
IUPAC Name:N-(3,5-dimethylphenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Traditional Name:N-(3,5-dimethylphenyl)-2-[(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N5O2S/c1-8-3-9(2)5-10(4-8)17-12(21)7-23-15-18-13-11(6-16-20-13)14(22)19-15/h3-6H,7H2,1-2H3,(H,17,21)(H2,16,18,19,20,22)


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