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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS2/c1-12(8-9-14-6-4-3-5-7-14)17-15(19)11-21-16-18-13(2)10-20-16/h3-7,10,12H,8-9,11H2,1-2H3,(H,17,19)/t12-/m1/s1