N-[4-(ethanoylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butyramide Formula: C15H18N4O4S3 MolecularWeight: 414.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NN=C(S2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NN=C(S2)C

InChI

InChI=1S/C15H18N4O4S3/c1-4-13(25-15-18-17-10(3)24-15)14(21)16-11-5-7-12(8-6-11)26(22,23)19-9(2)20/h5-8,13H,4H2,1-3H3,(H,16,21)(H,19,20)