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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S2/c1-8-7-19-13(14-8)20-9(2)11(17)16-12(18)15-10-5-3-4-6-10/h7,9-10H,3-6H2,1-2H3,(H2,15,16,17,18)/t9-/m1/s1