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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(o-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(4-fluorophenyl)-2-keto-N-(o-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2S/c1-15-4-2-3-5-18(15)23-20(27)24-12-10-21(11-13-24)25(19(26)14-28-21)17-8-6-16(22)7-9-17/h2-9H,10-14H2,1H3,(H,23,27)