2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4S/c1-3-22(14-8-6-5-7-9-14)19(29)27(21(30)25-22)26-18(28)13-32-20-23-16-11-10-15(31-4-2)12-17(16)24-20/h5-12H,3-4,13H2,1-2H3,(H,23,24)(H,25,30)(H,26,28)/t22-/m1/s1