N-(2-cyclopentylpyrazol-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C12H15N5OS/c1-8-11(19-16-15-8)12(18)14-10-6-7-13-17(10)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,18)