1-cyclopentylcarbonyl-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H26FN3O2S MolecularWeight: 391.502743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C20H26FN3O2S/c21-16-6-3-7-17(14-16)22-19(26)23-10-8-20(9-11-23)24(12-13-27-20)18(25)15-4-1-2-5-15/h3,6-7,14-15H,1-2,4-5,8-13H2,(H,22,26)