3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(quinolin-8-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(quinolin-8-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-(8-quinolylsulfonylamino)butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(8-quinolinylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(quinolin-8-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-(8-quinolylsulfonylamino)butyramide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N5O3S2/c1-14(2)19(28-33(30,31)18-8-4-6-16-7-5-13-24-20(16)18)21(29)25-23-27-26-22(32-23)17-11-9-15(3)10-12-17/h4-14,19,28H,1-3H3,(H,25,27,29)