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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-(3-cyclohexylsulfanylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-(3-cyclohexylsulfanylpropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[3-(cyclohexylthio)propyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3-cyclohexylsulfanylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-[3-(cyclohexylthio)propyl]acetamide Formula: C21H30ClN3O2S MolecularWeight: 423.9998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCCNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)SCCCNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H30ClN3O2S/c22-18-9-7-17(8-10-18)15-24-12-13-25(21(24)27)16-20(26)23-11-4-14-28-19-5-2-1-3-6-19/h7-10,19H,1-6,11-16H2,(H,23,26)