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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[5-[4-(ethylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[5-[4-(esylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H19ClN4O4S2/c1-3-30(26,27)24-15-8-5-13(6-9-15)18-22-23-19(28-18)29-11-17(25)21-16-10-14(20)7-4-12(16)2/h4-10,24H,3,11H2,1-2H3,(H,21,25)