1-(3-bromophenyl)carbonyl-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-bromophenyl)carbonyl-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-bromobenzoyl)-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[(3-bromophenyl)-oxomethyl]-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-bromobenzoyl)-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-bromobenzoyl)-N,N-dimethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-19(2)16(23)20-8-6-17(7-9-20)21(10-11-24-17)15(22)13-4-3-5-14(18)12-13/h3-5,12H,6-11H2,1-2H3