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

Systemtic Name: cyclopentyl-[1-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopentyl-[1-(furan-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopentyl-[1-[2-furanyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopentyl-[1-(furan-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopentyl-[1-(2-furoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C18H24N2O3S/c21-16(14-4-1-2-5-14)19-9-7-18(8-10-19)20(11-13-24-18)17(22)15-6-3-12-23-15/h3,6,12,14H,1-2,4-5,7-11,13H2