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

Systemtic Name: (2R)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-methyl-2-thiazolyl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2R)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS2/c1-12(9-10-15-7-5-4-6-8-15)18-16(20)14(3)22-17-19-13(2)11-21-17/h4-8,11-12,14H,9-10H2,1-3H3,(H,18,20)/t12-,14-/m1/s1