(2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C17H19N3O4S3 MolecularWeight: 425.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O4S3/c1-10(2)15(20-27(22,23)14-5-4-8-25-14)16(21)19-17-18-12-7-6-11(24-3)9-13(12)26-17/h4-10,15,20H,1-3H3,(H,18,19,21)/t15-/m1/s1