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1,3-benzodioxol-5-yl-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone

1,3-benzodioxol-5-yl-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name:1,3-benzodioxol-5-yl-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone
Openeye Name:1,3-benzodioxol-5-yl-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
Formula: C20H20N2O4S2
MolecularWeight: 416.5138
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H20N2O4S2/c23-18(14-3-4-15-16(12-14)26-13-25-15)21-7-5-20(6-8-21)22(9-11-28-20)19(24)17-2-1-10-27-17/h1-4,10,12H,5-9,11,13H2


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