5-azanyl-1-[2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanoyl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanoyl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-oxazolo[4,5-b]pyridin-2-ylsulfanylacetyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(2-oxazolo[4,5-b]pyridinylthio)-1-oxoethyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)acetyl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-(oxazolo[4,5-b]pyridin-2-ylthio)acetyl]pyrazole-4-carbonitrile Formula: C12H8N6O2S MolecularWeight: 300.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(O2)SCC(=O)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC2=C(N=C1)N=C(O2)SCC(=O)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C12H8N6O2S/c13-4-7-5-16-18(10(7)14)9(19)6-21-12-17-11-8(20-12)2-1-3-15-11/h1-3,5H,6,14H2