2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2C(=O)C3(CCCC4=C3C=CS4)NC2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2C(=O)[C@]3(CCCC4=C3C=CS4)NC2=O

InChI

InChI=1S/C19H24N4O4S/c24-15(21-17(26)20-12-5-2-1-3-6-12)11-23-16(25)19(22-18(23)27)9-4-7-14-13(19)8-10-28-14/h8,10,12H,1-7,9,11H2,(H,22,27)(H2,20,21,24,26)/t19-/m1/s1