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

Systemtic Name: N-(2-methylbutyl)-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-(2-methylbutyl)-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylbutyl)-8-(1-oxopentyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(2-methylbutyl)-8-pentanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-(2-methylbutyl)-8-valeryl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C18H33N3O2S MolecularWeight: 355.53852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O2S/c1-4-6-7-16(22)21-10-8-18(9-11-21)20-15(13-24-18)17(23)19-12-14(3)5-2/h14-15,20H,4-13H2,1-3H3,(H,19,23)