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

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H22N2OS2 MolecularWeight: 298.46728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C14H22N2OS2/c1-10-9-18-14(15-10)19-11(2)13(17)16-12-7-5-3-4-6-8-12/h9,11-12H,3-8H2,1-2H3,(H,16,17)/t11-/m1/s1