2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3S/c1-2-13-17-18-15(23-13)24-9-12(21)16-11-8-14(22)20(19-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,16,19,21)