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

Systemtic Name: N-(4-bromophenyl)-1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-bromophenyl)-1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-bromophenyl)-1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-bromophenyl)-1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-bromophenyl)-1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H28BrN3O2S MolecularWeight: 466.43492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H28BrN3O2S/c22-17-6-8-18(9-7-17)23-20(27)24-12-10-21(11-13-24)25(14-15-28-21)19(26)16-4-2-1-3-5-16/h6-9,16H,1-5,10-15H2,(H,23,27)