2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Traditional Name: 2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)C3(CCCC4=C3C=CS4)NC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)[C@]3(CCCC4=C3C=CS4)NC2=O)C

InChI

InChI=1S/C20H21N3O3S/c1-12-5-3-6-15(13(12)2)21-17(24)11-23-18(25)20(22-19(23)26)9-4-7-16-14(20)8-10-27-16/h3,5-6,8,10H,4,7,9,11H2,1-2H3,(H,21,24)(H,22,26)/t20-/m1/s1