2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4)C

InChI

InChI=1S/C21H27N5O3S/c1-3-21(2)18(28)26(19(29)23-21)24-17(27)13-30-20-22-15-11-7-8-12-16(15)25(20)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,23,29)(H,24,27)/t21-/m0/s1