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

Systemtic Name: 1-(1-cyclohexylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[1-(cyclohexanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-(4-methoxyphenyl)ethanone Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H32N2O3S/c1-28-20-9-7-18(8-10-20)17-21(26)24-13-11-23(12-14-24)25(15-16-29-23)22(27)19-5-3-2-4-6-19/h7-10,19H,2-6,11-17H2,1H3