(2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-3-methyl-N-(5-methylthiazol-2-yl)-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C15H17N5O3S3 MolecularWeight: 411.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H17N5O3S3/c1-8(2)12(14(21)17-15-16-7-9(3)24-15)20-26(22,23)11-6-4-5-10-13(11)19-25-18-10/h4-8,12,20H,1-3H3,(H,16,17,21)/t12-/m1/s1