N-(cyclohexylcarbamoyl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-(cyclohexylcarbamoyl)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-(benzylthio)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2S/c1-13(22-12-14-8-4-2-5-9-14)16(20)19-17(21)18-15-10-6-3-7-11-15/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H2,18,19,20,21)