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

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C2(CCCC3=C2C=CS3)NC1=O

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C(=O)[C@]2(CCCC3=C2C=CS3)NC1=O

InChI

InChI=1S/C17H23N3O3S/c1-3-5-11(2)18-14(21)10-20-15(22)17(19-16(20)23)8-4-6-13-12(17)7-9-24-13/h7,9,11H,3-6,8,10H2,1-2H3,(H,18,21)(H,19,23)/t11-,17+/m0/s1