2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C19H19N5O3S3 MolecularWeight: 461.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19N5O3S3/c1-10(2)16(18(25)21-19-20-12-8-7-11(3)9-14(12)28-19)24-30(26,27)15-6-4-5-13-17(15)23-29-22-13/h4-10,16,24H,1-3H3,(H,20,21,25)