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

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C16H25N7O2S MolecularWeight: 379.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=NN2C(C)C)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=NN2C(C)C)N3CCOCC3

InChI

InChI=1S/C16H25N7O2S/c1-4-22-15(21-7-9-25-10-8-21)19-20-16(22)26-11-14(24)18-13-5-6-17-23(13)12(2)3/h5-6,12H,4,7-11H2,1-3H3,(H,18,24)