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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3S/c1-21(12-11-14-7-3-2-4-8-14)18(28)26(20(29)24-21)25-17(27)13-30-19-22-15-9-5-6-10-16(15)23-19/h2-10H,11-13H2,1H3,(H,22,23)(H,24,29)(H,25,27)/t21-/m1/s1