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

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

Systemtic Name:[8-(2,4-dimethoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methylphenyl)methanone
Openeye Name:[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(p-tolyl)methanone
CAS Name:[8-[(2,4-dimethoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methylphenyl)methanone
IUPAC Name:[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methylphenyl)methanone
Traditional Name:[8-(2,4-dimethoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(p-tolyl)methanone
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C24H28N2O4S/c1-17-4-6-18(7-5-17)22(27)26-14-15-31-24(26)10-12-25(13-11-24)23(28)20-9-8-19(29-2)16-21(20)30-3/h4-9,16H,10-15H2,1-3H3


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