2-[(7-oxidanylidene-2-thiophen-2-yl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(7-oxidanylidene-2-thiophen-2-yl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[7-oxo-2-(2-thienyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-oxo-2-thiophen-2-yl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(7-oxo-2-thiophen-2-yl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[[7-keto-2-(2-thienyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl]thio]-N-phenyl-acetamide Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=CC(=O)NN32)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=CC(=O)NN32)C4=CC=CS4

InChI

InChI=1S/C17H13N5O2S2/c23-14-9-13-19-16(12-7-4-8-25-12)20-17(22(13)21-14)26-10-15(24)18-11-5-2-1-3-6-11/h1-9H,10H2,(H,18,24)(H,21,23)