2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-morpholin-4-yl-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-morpholin-4-yl-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-morpholino-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-morpholinyl)-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-morpholin-4-yl-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-morpholino-4-(trifluoromethyl)phenyl]acetamide Formula: C16H17F3N4O3S MolecularWeight: 402.39139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C16H17F3N4O3S/c1-10-21-22-15(26-10)27-9-14(24)20-12-3-2-11(16(17,18)19)8-13(12)23-4-6-25-7-5-23/h2-3,8H,4-7,9H2,1H3,(H,20,24)