(2S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-N-(4,5-dimethylthiazol-2-yl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2S)-N-(4,5-dimethyl-2-thiazolyl)-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: (2S)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-N-(4,5-dimethylthiazol-2-yl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C20H23N3O3S2/c1-12(2)18(19(24)22-20-21-13(3)14(4)27-20)23-28(25,26)17-10-9-15-7-5-6-8-16(15)11-17/h5-12,18,23H,1-4H3,(H,21,22,24)/t18-/m0/s1