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

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14-4-2-5-15(12-14)28-10-9-22-18(25)13-24-19(26)21(23-20(24)27)8-3-6-17-16(21)7-11-29-17/h2,4-5,7,11-12H,3,6,8-10,13H2,1H3,(H,22,25)(H,23,27)/t21-/m1/s1