(2R)-N-(cyclohexylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13-8-6-7-9-15(13)12-23-14(2)17(21)20-18(22)19-16-10-4-3-5-11-16/h6-9,14,16H,3-5,10-12H2,1-2H3,(H2,19,20,21,22)/t14-/m1/s1