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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H22N6O2S MolecularWeight: 350.43918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C15H22N6O2S/c1-2-9-20-14(23)18-19-15(20)24-10-13(22)17-12-7-8-16-21(12)11-5-3-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,17,22)(H,18,23)