1-(3-cyclopentylpropanoyl)-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N-(2-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H30FN3O2S MolecularWeight: 419.555903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H30FN3O2S/c23-18-7-3-4-8-19(18)24-21(28)25-13-11-22(12-14-25)26(15-16-29-22)20(27)10-9-17-5-1-2-6-17/h3-4,7-8,17H,1-2,5-6,9-16H2,(H,24,28)