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

Systemtic Name: 2-(2,6-diethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,6-diethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: 2-[(2,6-diethyl-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(2,6-diethyl-7-oxopyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2,6-diethyl-7-keto-pyrazolo[4,3-d]pyrimidin-5-yl)thio]acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S/c1-4-7-15-11(20)9-22-14-16-10-8-18(5-2)17-12(10)13(21)19(14)6-3/h4,8H,1,5-7,9H2,2-3H3,(H,15,20)