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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C20H21N5O4S3 MolecularWeight: 491.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H21N5O4S3/c1-4-29-12-8-9-13-15(10-12)30-20(21-13)22-19(26)17(11(2)3)25-32(27,28)16-7-5-6-14-18(16)24-31-23-14/h5-11,17,25H,4H2,1-3H3,(H,21,22,26)