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

Systemtic Name: N2-(2-methylbutyl)-N8-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-(2-methylbutyl)-N8-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(2-methylbutyl)-N8-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-(2-methylbutyl)-8-N-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N-(2-methylbutyl)-N'-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2S/c1-4-15(2)13-22-19(26)18-14-28-21(24-18)9-11-25(12-10-21)20(27)23-17-7-5-16(3)6-8-17/h5-8,15,18,24H,4,9-14H2,1-3H3,(H,22,26)(H,23,27)