(2S)-N-[(2S)-butan-2-yl]-8-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-8-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: (2S)-8-(cyclohexanecarbonyl)-N-[(1S)-1-methylpropyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-8-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-8-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: (2S)-8-(cyclohexanecarbonyl)-N-[(1S)-1-methylpropyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CSC2(N1)CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C19H33N3O2S/c1-3-14(2)20-17(23)16-13-25-19(21-16)9-11-22(12-10-19)18(24)15-7-5-4-6-8-15/h14-16,21H,3-13H2,1-2H3,(H,20,23)/t14-,16+/m0/s1