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

Systemtic Name: 3-cyclopentyl-1-(8-cyclopropylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-[cyclopropyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H30N2O2S/c22-17(8-5-15-3-1-2-4-15)21-13-14-24-19(21)9-11-20(12-10-19)18(23)16-6-7-16/h15-16H,1-14H2