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

Systemtic Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(quinolin-8-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylsulfonylamino)butanamide CAS Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolinylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(quinolin-8-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylsulfonylamino)butyramide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N5O3S2/c1-14(2)18(20(28)24-22-26-25-21(31-22)16-8-4-3-5-9-16)27-32(29,30)17-12-6-10-15-11-7-13-23-19(15)17/h3-14,18,27H,1-2H3,(H,24,26,28)