(2R)-N-(cyclohexylcarbamoyl)-2-(furan-2-ylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(furan-2-ylmethylsulfanyl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-furylmethylsulfanyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-furanylmethylthio)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(furan-2-ylmethylsulfanyl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-furfurylthio)propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SCC2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SCC2=CC=CO2

InChI

InChI=1S/C15H22N2O3S/c1-11(21-10-13-8-5-9-20-13)14(18)17-15(19)16-12-6-3-2-4-7-12/h5,8-9,11-12H,2-4,6-7,10H2,1H3,(H2,16,17,18,19)/t11-/m1/s1