4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-[(2-fluorophenyl)methyl]piperidine-1-carbothioamide

Systemtic Name: 4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-[(2-fluorophenyl)methyl]piperidine-1-carbothioamide Openeye Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-[(2-fluorophenyl)methyl]piperidine-1-carbothioamide CAS Name: 4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-[(2-fluorophenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]-N-[(2-fluorophenyl)methyl]piperidine-1-carbothioamide Traditional Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(2-fluorobenzyl)piperidine-1-carbothioamide Formula: C25H29FN4OS MolecularWeight: 452.587363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NCC4=CC=CC=C4F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NCC4=CC=CC=C4F

InChI

InChI=1S/C25H29FN4OS/c1-18-9-10-21(24(31)29-13-5-2-6-14-29)23(28-18)19-11-15-30(16-12-19)25(32)27-17-20-7-3-4-8-22(20)26/h2-5,7-10,19H,6,11-17H2,1H3,(H,27,32)