2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H24N6O2S/c1-2-3-10-21-15(24)19-20-16(21)25-11-14(23)18-13-8-9-17-22(13)12-6-4-5-7-12/h8-9,12H,2-7,10-11H2,1H3,(H,18,23)(H,19,24)