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

Systemtic Name: N8-(2-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-(2-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N8-(2-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 8-N-(2-bromophenyl)-2-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(2-bromophenyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C20H29BrN4O2S MolecularWeight: 469.43886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H29BrN4O2S/c1-3-14(2)12-22-18(26)17-13-28-20(24-17)8-10-25(11-9-20)19(27)23-16-7-5-4-6-15(16)21/h4-7,14,17,24H,3,8-13H2,1-2H3,(H,22,26)(H,23,27)