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

Systemtic Name: 5-azanyl-1-[2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)ethanoyl]-3-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-oxazolo[4,5-b]pyridin-2-ylsulfanylacetyl)-3-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[2-(2-oxazolo[4,5-b]pyridinylthio)-1-oxoethyl]-3-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)acetyl]-3-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[2-(oxazolo[4,5-b]pyridin-2-ylthio)acetyl]-3-phenyl-pyrazole-4-carbonitrile Formula: C18H12N6O2S MolecularWeight: 376.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C(=O)CSC3=NC4=C(O3)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C(=O)CSC3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C18H12N6O2S/c19-9-12-15(11-5-2-1-3-6-11)23-24(16(12)20)14(25)10-27-18-22-17-13(26-18)7-4-8-21-17/h1-8H,10,20H2