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

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C2(CCCC3=C2C=CS3)NC1=O

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN1C(=O)[C@]2(CCCC3=C2C=CS3)NC1=O

InChI

InChI=1S/C18H22N4O3S/c1-11(2)17(3,10-19)20-14(23)9-22-15(24)18(21-16(22)25)7-4-5-13-12(18)6-8-26-13/h6,8,11H,4-5,7,9H2,1-3H3,(H,20,23)(H,21,25)/t17-,18+/m0/s1