(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(methylthio)butyramide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S3/c1-3-13-17-18-15(24-13)16-14(20)12(9-10-23-2)19-25(21,22)11-7-5-4-6-8-11/h4-8,12,19H,3,9-10H2,1-2H3,(H,16,18,20)/t12-/m0/s1