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3-ethyl-6-methyl-2-[(2-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

3-ethyl-6-methyl-2-[(2-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-ethyl-6-methyl-2-[(2-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-ethyl-6-methyl-2-[(2-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:3-ethyl-6-methyl-2-[(2-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylthio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-ethyl-6-methyl-2-[(2-methyl-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
Traditional Name:3-ethyl-2-[(5-keto-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)methylthio]-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H17N5O2S2
MolecularWeight: 387.47918
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC3=CC(=O)N=C4N3NC(=C4)C)SC(=C2)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC3=CC(=O)N=C4N3NC(=C4)C)SC(=C2)C


InChI

InChI=1S/C17H17N5O2S2/c1-4-21-16(24)12-6-10(3)26-15(12)19-17(21)25-8-11-7-14(23)18-13-5-9(2)20-22(11)13/h5-7,20H,4,8H2,1-3H3


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