1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-(3-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-[(3-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-(3-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone Formula: C20H21BrN2O2S2 MolecularWeight: 465.42694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Br)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC(=CC=C3)Br)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H21BrN2O2S2/c21-16-4-1-3-15(13-16)19(25)23-10-12-27-20(23)6-8-22(9-7-20)18(24)14-17-5-2-11-26-17/h1-5,11,13H,6-10,12,14H2