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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-3-methyl-N-(5-methylthiazol-2-yl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-3-methyl-N-(5-methylthiazol-2-yl)-2-(tosylamino)butyramide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H21N3O3S2/c1-10(2)14(15(20)18-16-17-9-12(4)23-16)19-24(21,22)13-7-5-11(3)6-8-13/h5-10,14,19H,1-4H3,(H,17,18,20)/t14-/m0/s1