N8-(2-bromophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N8-(2-bromophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-(2-bromophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N8-(2-bromophenyl)-N2-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 8-N-(2-bromophenyl)-2-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(2-bromophenyl)-N-phenethyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C23H27BrN4O2S MolecularWeight: 503.45508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12NC(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC12NC(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H27BrN4O2S/c24-18-8-4-5-9-19(18)26-22(30)28-14-11-23(12-15-28)27-20(16-31-23)21(29)25-13-10-17-6-2-1-3-7-17/h1-9,20,27H,10-16H2,(H,25,29)(H,26,30)