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N-(furan-2-ylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide

N-(furan-2-ylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
Openeye Name:N-(2-furylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide
CAS Name:N-(2-furanylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide
Traditional Name:N-(2-furfuryl)-2-[[4-keto-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide
Formula: C19H17N5O4S
MolecularWeight: 411.43438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NCC4=CC=CO4


Isomeric SMILES

COC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NCC4=CC=CO4


InChI

InChI=1S/C19H17N5O4S/c1-27-15-7-3-2-6-14(15)24-17-13(10-21-24)18(26)23-19(22-17)29-11-16(25)20-9-12-5-4-8-28-12/h2-8,10,21H,9,11H2,1H3,(H,20,25)


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