8-heptanoyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-heptanoyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-heptanoyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylbutyl)-8-(1-oxoheptyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-heptanoyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-enanthyl-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H37N3O2S MolecularWeight: 383.59168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCC(C)CC

Isomeric SMILES

CCCCCCC(=O)N1CCC2(CC1)NC(CS2)C(=O)NCC(C)CC

InChI

InChI=1S/C20H37N3O2S/c1-4-6-7-8-9-18(24)23-12-10-20(11-13-23)22-17(15-26-20)19(25)21-14-16(3)5-2/h16-17,22H,4-15H2,1-3H3,(H,21,25)