2-(6-ethyl-1-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-ethyl-1-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-ethyl-1-methyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: 2-[(6-ethyl-1-methyl-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(6-ethyl-1-methyl-7-oxopyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-ethyl-7-keto-1-methyl-pyrazolo[4,3-d]pyrimidin-5-yl)thio]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=NN2C)N=C1SCC(=O)NCC=C

Isomeric SMILES

CCN1C(=O)C2=C(C=NN2C)N=C1SCC(=O)NCC=C

InChI

InChI=1S/C13H17N5O2S/c1-4-6-14-10(19)8-21-13-16-9-7-15-17(3)11(9)12(20)18(13)5-2/h4,7H,1,5-6,8H2,2-3H3,(H,14,19)