cyclohexyl-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclohexyl-[8-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-[8-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-28-19-14-18(15-20(16-19)29-2)21(26)24-10-8-23(9-11-24)25(12-13-30-23)22(27)17-6-4-3-5-7-17/h14-17H,3-13H2,1-2H3