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2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide
Formula: C23H29N5O3S
MolecularWeight: 455.57306
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C)C4=CC=CC=C4


InChI

InChI=1S/C23H29N5O3S/c1-4-23(17-10-6-5-7-11-17)20(30)28(21(31)25-23)26-19(29)14-32-22-24-15(2)16(3)27(22)18-12-8-9-13-18/h5-7,10-11,18H,4,8-9,12-14H2,1-3H3,(H,25,31)(H,26,29)/t23-/m1/s1


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