N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H33N5O2S MolecularWeight: 383.55192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC(C(CC)CC)N2CCOCC2

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC(C(CC)CC)N2CCOCC2

InChI

InChI=1S/C18H33N5O2S/c1-4-7-16-20-21-18(26)23(16)13-17(24)19-12-15(14(5-2)6-3)22-8-10-25-11-9-22/h14-15H,4-13H2,1-3H3,(H,19,24)(H,21,26)