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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-pyrazol-1-yl-acetamide Formula: C11H15N5OS MolecularWeight: 265.3347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C=CC=N2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C11H15N5OS/c1-2-3-5-10-14-15-11(18-10)13-9(17)8-16-7-4-6-12-16/h4,6-7H,2-3,5,8H2,1H3,(H,13,15,17)