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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=NOC(=N2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=NOC(=N2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O5S2/c1-12-3-4-14(9-15(12)28(23,24)21-5-7-25-8-6-21)19-17(22)11-27-10-16-18-13(2)26-20-16/h3-4,9H,5-8,10-11H2,1-2H3,(H,19,22)