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

Systemtic Name: N-[5-[methyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[methyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

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