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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(ethanoylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]butyramide Formula: C14H17N5O4S3 MolecularWeight: 415.51088

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O4S3/c1-3-11(24-14-18-17-13(15)25-14)12(21)16-9-4-6-10(7-5-9)26(22,23)19-8(2)20/h4-7,11H,3H2,1-2H3,(H2,15,17)(H,16,21)(H,19,20)