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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H18N4O3S3/c1-9(22-14-17-16-10(2)23-14)13(19)15-11-6-5-7-12(8-11)24(20,21)18(3)4/h5-9H,1-4H3,(H,15,19)