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

Systemtic Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCSC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCSC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-20(15-8-4-2-5-9-15)18(25)23(19(26)22-20)14-17(24)21-12-13-27-16-10-6-3-7-11-16/h3,6-7,10-11,15H,2,4-5,8-9,12-14H2,1H3,(H,21,24)(H,22,26)/t20-/m1/s1