2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H18N4O4S2/c1-9(11-3-5-12(6-4-11)24(15,20)21)16-14(19)8-23-7-13-17-10(2)22-18-13/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H2,15,20,21)