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

Systemtic Name: cyclobutyl-[1-(3,5-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclobutyl-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclobutyl-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclobutyl-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclobutyl-[1-(3,5-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4CCC4)OC

InChI

InChI=1S/C21H28N2O4S/c1-26-17-12-16(13-18(14-17)27-2)20(25)23-10-11-28-21(23)6-8-22(9-7-21)19(24)15-4-3-5-15/h12-15H,3-11H2,1-2H3