(2R)-3-methyl-2-(phenylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-3-methyl-2-(phenylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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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=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-13(2)16(23-28(25,26)15-11-7-4-8-12-15)17(24)20-19-22-21-18(27-19)14-9-5-3-6-10-14/h3-13,16,23H,1-2H3,(H,20,22,24)/t16-/m1/s1