(2R)-N-(cyclohexylcarbamoyl)-2-cyclopentylsulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-cyclopentylsulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-cyclopentylsulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(cyclopentylthio)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-cyclopentylsulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(cyclopentylthio)propionamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2CCCC2

InChI

InChI=1S/C15H26N2O2S/c1-11(20-13-9-5-6-10-13)14(18)17-15(19)16-12-7-3-2-4-8-12/h11-13H,2-10H2,1H3,(H2,16,17,18,19)/t11-/m1/s1