1-(4-fluorophenyl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(4-isopropylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-fluorophenyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-fluorophenyl)-2-oxo-N-(4-propan-2-ylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-fluorophenyl)-2-keto-N-p-cumenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H26FN3O2S MolecularWeight: 427.534843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2S/c1-16(2)17-3-7-19(8-4-17)25-22(29)26-13-11-23(12-14-26)27(21(28)15-30-23)20-9-5-18(24)6-10-20/h3-10,16H,11-15H2,1-2H3,(H,25,29)