N2-(1,3-benzodioxol-5-ylmethyl)-N8-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N8-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-8-N-tert-butyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-tert-butyl-N-piperonyl-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H30N4O4S/c1-20(2,3)24-19(27)25-8-6-21(7-9-25)23-15(12-30-21)18(26)22-11-14-4-5-16-17(10-14)29-13-28-16/h4-5,10,15,23H,6-9,11-13H2,1-3H3,(H,22,26)(H,24,27)