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

Systemtic Name: 8-(3,3-dimethylbutanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,3-dimethylbutanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,3-dimethylbutanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3,3-dimethylbutanoyl)-N-(2-methylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H35N3O2S MolecularWeight: 369.5651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O2S/c1-6-14(2)12-20-17(24)15-13-25-19(21-15)7-9-22(10-8-19)16(23)11-18(3,4)5/h14-15,21H,6-13H2,1-5H3,(H,20,24)