(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(4,5-dihydrothiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(4,5-dihydrothiazol-2-yl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-(brosylamino)-3-methyl-N-(2-thiazolin-2-yl)butyramide Formula: C14H18BrN3O3S2 MolecularWeight: 420.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NCCS1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NCCS1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3O3S2/c1-9(2)12(13(19)17-14-16-7-8-22-14)18-23(20,21)11-5-3-10(15)4-6-11/h3-6,9,12,18H,7-8H2,1-2H3,(H,16,17,19)/t12-/m0/s1