5-(2-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-(2-methylpropoxy)pyridine-3-carbothioamide

Systemtic Name: 5-(2-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-(2-methylpropoxy)pyridine-3-carbothioamide Openeye Name: 6-isobutoxy-5-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridine-3-carbothioamide CAS Name: 5-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-(2-methylpropoxy)-3-pyridinecarbothioamide IUPAC Name: 5-(2-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-6-(2-methylpropoxy)pyridine-3-carbothioamide Traditional Name: 6-isobutoxy-5-(7-keto-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thionicotinamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC(C)C)C(=S)N

Isomeric SMILES

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC(C)C)C(=S)N

InChI

InChI=1S/C19H24N6O2S/c1-5-6-13-14-15(24-25(13)4)18(26)23-17(22-14)12-7-11(16(20)28)8-21-19(12)27-9-10(2)3/h7-8,10H,5-6,9H2,1-4H3,(H2,20,28)(H,22,23,26)