(2R)-N-aminocarbonyl-2-(3,4-dimethylphenyl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(3,4-dimethylphenyl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(3,4-dimethylphenyl)sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(3,4-dimethylphenyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(3,4-dimethylphenyl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(3,4-dimethylphenyl)thio]-3-methyl-butyramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(C(C)C)C(=O)NC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-8(2)12(13(17)16-14(15)18)19-11-6-5-9(3)10(4)7-11/h5-8,12H,1-4H3,(H3,15,16,17,18)/t12-/m1/s1