2-(2,6-diethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,6-diethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-diethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(2,6-diethyl-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl)thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-diethyl-7-oxopyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(2,6-diethyl-7-keto-pyrazolo[4,3-d]pyrimidin-5-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)CC

Isomeric SMILES

CCN1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC(=C3C)C)CC

InChI

InChI=1S/C19H23N5O2S/c1-5-23-10-15-17(22-23)18(26)24(6-2)19(21-15)27-11-16(25)20-14-9-7-8-12(3)13(14)4/h7-10H,5-6,11H2,1-4H3,(H,20,25)