3-cyclopentyl-1-[8-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[8-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(furan-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[2-furanyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(furan-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(2-furoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H28N2O3S/c23-18(8-7-16-4-1-2-5-16)22-13-15-26-20(22)9-11-21(12-10-20)19(24)17-6-3-14-25-17/h3,6,14,16H,1-2,4-5,7-13,15H2