N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C9H11N5OS MolecularWeight: 237.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=CC=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C9H11N5OS/c1-2-8-12-13-9(16-8)11-7(15)6-14-5-3-4-10-14/h3-5H,2,6H2,1H3,(H,11,13,15)