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

Systemtic Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C14H25N5O2S MolecularWeight: 327.4456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NCC(C)(C)N2CCOCC2

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NCC(C)(C)N2CCOCC2

InChI

InChI=1S/C14H25N5O2S/c1-4-11-16-13(18-17-11)22-9-12(20)15-10-14(2,3)19-5-7-21-8-6-19/h4-10H2,1-3H3,(H,15,20)(H,16,17,18)