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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonylamino)pentanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S2/c1-4-15(3)18(25-30(27,28)17-8-6-5-7-9-17)19(26)22-21-24-23-20(29-21)16-12-10-14(2)11-13-16/h5-13,15,18,25H,4H2,1-3H3,(H,22,24,26)