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2-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

2-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide
Openeye Name:2-[[2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide
CAS Name:2-[[1-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]ethyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[[2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetyl]amino]thiophene-3-carboxamide
Traditional Name:2-[[2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetyl]amino]thiophene-3-carboxamide
Formula: C18H14N6O3S2
MolecularWeight: 426.47216
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NC4=C(C=CS4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NC4=C(C=CS4)C(=O)N


InChI

InChI=1S/C18H14N6O3S2/c19-14(26)11-6-7-28-17(11)21-13(25)9-29-18-22-15-12(16(27)23-18)8-20-24(15)10-4-2-1-3-5-10/h1-8,20H,9H2,(H2,19,26)(H,21,25)


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