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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C8H9N5OS MolecularWeight: 223.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C=CC=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C8H9N5OS/c1-6-11-12-8(15-6)10-7(14)5-13-4-2-3-9-13/h2-4H,5H2,1H3,(H,10,12,14)