1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-ethanone Openeye Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenylethanone Traditional Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-ethanone Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2S/c25-20(17-18-7-3-1-4-8-18)23-13-11-22(12-14-23)24(15-16-27-22)21(26)19-9-5-2-6-10-19/h1,3-4,7-8,19H,2,5-6,9-17H2