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

Systemtic Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O3S2/c1-3-7-11(18)14-12-15-16-13(21-12)22(19,20)17(2)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,14,15,18)