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

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(isoamylcarbamoyl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-11(2)5-8-19-16(25)20-14(23)10-22-15(24)18(21-17(22)26)7-3-4-13-12(18)6-9-27-13/h6,9,11H,3-5,7-8,10H2,1-2H3,(H,21,26)(H2,19,20,23,25)/t18-/m1/s1