N-(3-cyclohexylsulfanylpropyl)-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl]acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-[2-keto-3-(4-methylbenzyl)imidazolidin-1-yl]acetamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCCCSC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NCCCSC3CCCCC3

InChI

InChI=1S/C22H33N3O2S/c1-18-8-10-19(11-9-18)16-24-13-14-25(22(24)27)17-21(26)23-12-5-15-28-20-6-3-2-4-7-20/h8-11,20H,2-7,12-17H2,1H3,(H,23,26)