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

Systemtic Name: 2-cyclopentylsulfanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(cyclopentylthio)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2CCCC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2CCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3S/c1-19(12-11-14-7-3-2-4-8-14)17(24)22(18(25)20-19)21-16(23)13-26-15-9-5-6-10-15/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,20,25)(H,21,23)/t19-/m1/s1