2-cyclohexylsulfanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(cyclohexylthio)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(cyclohexylthio)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2CCCCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2CCCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-20(13-12-15-8-4-2-5-9-15)18(25)23(19(26)21-20)22-17(24)14-27-16-10-6-3-7-11-16/h2,4-5,8-9,16H,3,6-7,10-14H2,1H3,(H,21,26)(H,22,24)/t20-/m1/s1