1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-[3-(3-fluorophenyl)propyl]piperidine-2-carbothioic S-acid

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-[3-(3-fluorophenyl)propyl]piperidine-2-carbothioic S-acid Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-2-[3-(3-fluorophenyl)propyl]piperidine-2-carbothioic S-acid CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-[3-(3-fluorophenyl)propyl]-2-piperidinecarbothioic S-acid IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-2-[3-(3-fluorophenyl)propyl]piperidine-2-carbothioic S-acid Traditional Name: 2-[3-(3-fluorophenyl)propyl]-1-(2-keto-3,3-dimethyl-pentanoyl)thiopipecolinic acid Formula: C22H30FNO3S MolecularWeight: 407.541903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1(CCCC2=CC(=CC=C2)F)C(=O)S

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCCC1(CCCC2=CC(=CC=C2)F)C(=O)S

InChI

InChI=1S/C22H30FNO3S/c1-4-21(2,3)18(25)19(26)24-14-6-5-12-22(24,20(27)28)13-8-10-16-9-7-11-17(23)15-16/h7,9,11,15H,4-6,8,10,12-14H2,1-3H3,(H,27,28)