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

Systemtic Name: 8-(3,3-dimethylbutanoyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,3-dimethylbutanoyl)-N-isobutyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-(3,3-dimethyl-1-oxobutyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,3-dimethylbutanoyl)-N-(2-methylpropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3,3-dimethylbutanoyl)-N-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O2S/c1-13(2)11-19-16(23)14-12-24-18(20-14)6-8-21(9-7-18)15(22)10-17(3,4)5/h13-14,20H,6-12H2,1-5H3,(H,19,23)