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N-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

N-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-1-(2-furylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-1-(2-furanylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-1-(furan-2-ylmethyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-1-(2-furfuryl)-2-keto-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4)OC


InChI

InChI=1S/C21H25N3O5S/c1-27-15-5-6-17(18(12-15)28-2)22-20(26)23-9-7-21(8-10-23)24(19(25)14-30-21)13-16-4-3-11-29-16/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,22,26)


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