2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-phenyl-4-pyrazolo[1,5-a]pyrazinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]-N-thiazol-2-yl-acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13N5OS2/c23-15(20-17-19-7-9-24-17)11-25-16-14-10-13(12-4-2-1-3-5-12)21-22(14)8-6-18-16/h1-10H,11H2,(H,19,20,23)