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N-(3,5-dimethoxyphenyl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

N-(3,5-dimethoxyphenyl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide
Openeye Name:8-(5-acetylthiophene-2-carbonyl)-N-(3,5-dimethoxyphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
CAS Name:8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(3,5-dimethoxyphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
IUPAC Name:8-(5-acetylthiophene-2-carbonyl)-N-(3,5-dimethoxyphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Traditional Name:8-(5-acetylthiophene-2-carbonyl)-N-(3,5-dimethoxyphenyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C24H29N3O4S2/c1-16(28)20-4-5-21(33-20)22(29)26-9-6-24(7-10-26)8-11-27(15-24)23(32)25-17-12-18(30-2)14-19(13-17)31-3/h4-5,12-14H,6-11,15H2,1-3H3,(H,25,32)


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