(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C13H18N4O3S3 MolecularWeight: 374.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H18N4O3S3/c1-4-9-15-16-13(22-9)14-12(18)11(8(2)3)17-23(19,20)10-6-5-7-21-10/h5-8,11,17H,4H2,1-3H3,(H,14,16,18)/t11-/m0/s1