cyclohexyl-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: cyclohexyl-[8-(2,6-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: cyclohexyl-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclohexyl-[8-[(2,6-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclohexyl-[8-(2,6-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclohexyl-[8-(2,6-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=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-28-18-9-6-10-19(29-2)20(18)22(27)24-13-11-23(12-14-24)25(15-16-30-23)21(26)17-7-4-3-5-8-17/h6,9-10,17H,3-5,7-8,11-16H2,1-2H3