N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H27N7O2S MolecularWeight: 405.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)N4CCOCC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)N4CCOCC4

InChI

InChI=1S/C18H27N7O2S/c1-2-24-17(23-9-11-27-12-10-23)21-22-18(24)28-13-16(26)20-15-7-8-19-25(15)14-5-3-4-6-14/h7-8,14H,2-6,9-13H2,1H3,(H,20,26)