(2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4,5-dihydrothiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-thiazolin-2-ylthio)propionamide Formula: C13H21N3O2S2 MolecularWeight: 315.45474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NCCS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NCCS2

InChI

InChI=1S/C13H21N3O2S2/c1-9(20-13-14-7-8-19-13)11(17)16-12(18)15-10-5-3-2-4-6-10/h9-10H,2-8H2,1H3,(H2,15,16,17,18)/t9-/m1/s1