1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3-cyclopentyl-propan-1-one

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-propan-1-one Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCSC23CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H36N2O2S/c25-20(11-10-18-6-4-5-7-18)23-14-12-22(13-15-23)24(16-17-27-22)21(26)19-8-2-1-3-9-19/h18-19H,1-17H2