(2R)-4-methylsulfanyl-2-(phenylsulfonylamino)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-4-methylsulfanyl-2-(phenylsulfonylamino)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-4-methylsulfanyl-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-4-(methylthio)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-4-methylsulfanyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(benzenesulfonamido)-4-(methylthio)-N-thiazol-2-yl-butyramide Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S3/c1-21-9-7-12(13(18)16-14-15-8-10-22-14)17-23(19,20)11-5-3-2-4-6-11/h2-6,8,10,12,17H,7,9H2,1H3,(H,15,16,18)/t12-/m1/s1