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

Systemtic Name: N-[5-[methyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[methyl-(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-[benzyl(methyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]valeramide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-3-4-10-13(20)16-14-17-18-15(23-14)24(21,22)19(2)11-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,16,17,20)