2-(2-methyl-1,3-thiazol-4-yl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone Openeye Name: 2-(2-methylthiazol-4-yl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone CAS Name: 2-(2-methyl-4-thiazolyl)-1-[8-(2-quinoxalinyl)-4,8-diazaspiro[4.5]decan-4-yl]ethanone IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone Traditional Name: 2-(2-methylthiazol-4-yl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCCC23CCN(CC3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCCC23CCN(CC3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H25N5OS/c1-16-24-17(15-29-16)13-21(28)27-10-4-7-22(27)8-11-26(12-9-22)20-14-23-18-5-2-3-6-19(18)25-20/h2-3,5-6,14-15H,4,7-13H2,1H3