2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C22H22ClN5O3S MolecularWeight: 471.95978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NN3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN5O3S/c1-3-11-27-17-10-9-15(23)12-16(17)24-21(27)32-13-18(29)26-28-19(30)22(2,25-20(28)31)14-7-5-4-6-8-14/h4-10,12H,3,11,13H2,1-2H3,(H,25,31)(H,26,29)/t22-/m1/s1