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

Systemtic Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-thiazol-2-yl-butanamide CAS Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(2-thiazolyl)butanamide IUPAC Name: (2S)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-3-methyl-2-(piazthiol-4-ylsulfonylamino)-N-thiazol-2-yl-butyramide Formula: C14H15N5O3S3 MolecularWeight: 397.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H15N5O3S3/c1-8(2)11(13(20)16-14-15-6-7-23-14)19-25(21,22)10-5-3-4-9-12(10)18-24-17-9/h3-8,11,19H,1-2H3,(H,15,16,20)/t11-/m0/s1