1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[1-(4-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[1-[(4-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[1-(4-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-fluorophenyl)ethanone Formula: C22H22BrFN2O2S MolecularWeight: 477.389683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22BrFN2O2S/c23-18-5-3-17(4-6-18)21(28)26-13-14-29-22(26)9-11-25(12-10-22)20(27)15-16-1-7-19(24)8-2-16/h1-8H,9-15H2