2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H15N5O2S2/c1-8-12(9(2)19(3)18-8)15-11(20)7-23-14-17-16-13(21-14)10-5-4-6-22-10/h4-6H,7H2,1-3H3,(H,15,20)