N8-(3-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N8-(3-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-(3-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N8-(3-bromophenyl)-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 8-N-(3-bromophenyl)-2-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-(3-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=C3)Br

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)NC3=CC(=CC=C3)Br

InChI

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