8-methyl-N-(3-methylbutyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-methyl-N-(3-methylbutyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopentyl-8-methyl-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-methyl-N-(3-methylbutyl)-1-(1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-methyl-N-(3-methylbutyl)-1-propanoyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isoamyl-8-methyl-1-propionyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCC(C)C

Isomeric SMILES

CCC(=O)N1C(CSC12CCN(CC2)C)C(=O)NCCC(C)C

InChI

InChI=1S/C17H31N3O2S/c1-5-15(21)20-14(16(22)18-9-6-13(2)3)12-23-17(20)7-10-19(4)11-8-17/h13-14H,5-12H2,1-4H3,(H,18,22)