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

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C12H18N2OS2 MolecularWeight: 270.41412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C12H18N2OS2/c1-8-7-16-12(13-8)17-9(2)11(15)14-10-5-3-4-6-10/h7,9-10H,3-6H2,1-2H3,(H,14,15)/t9-/m1/s1