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

Systemtic Name: N2-(2-methylbutyl)-N8-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Openeye Name: N8-benzyl-N2-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide CAS Name: N2-(2-methylbutyl)-N8-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide IUPAC Name: 8-N-benzyl-2-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2,8-dicarboxamide Traditional Name: N'-benzyl-N-(2-methylbutyl)-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)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2S/c1-3-16(2)13-22-19(26)18-15-28-21(24-18)9-11-25(12-10-21)20(27)23-14-17-7-5-4-6-8-17/h4-8,16,18,24H,3,9-15H2,1-2H3,(H,22,26)(H,23,27)