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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C14H16N4O4S3 MolecularWeight: 400.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C14H16N4O4S3/c1-9(19)18-25(21,22)12-5-3-11(4-6-12)15-13(20)7-8-23-14-17-16-10(2)24-14/h3-6H,7-8H2,1-2H3,(H,15,20)(H,18,19)