N-[(2R)-3-methylbutan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C11H18N2OS2 MolecularWeight: 258.40342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C11H18N2OS2/c1-7(2)9(4)13-10(14)6-16-11-12-8(3)5-15-11/h5,7,9H,6H2,1-4H3,(H,13,14)/t9-/m1/s1