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

Systemtic Name: 2-(2,6-diethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2,6-diethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-isobutyl-acetamide CAS Name: 2-[(2,6-diethyl-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl)thio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,6-diethyl-7-oxopyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2,6-diethyl-7-keto-pyrazolo[4,3-d]pyrimidin-5-yl)thio]-N-isobutyl-acetamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O2S/c1-5-19-8-11-13(18-19)14(22)20(6-2)15(17-11)23-9-12(21)16-7-10(3)4/h8,10H,5-7,9H2,1-4H3,(H,16,21)