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

Systemtic Name: 4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Openeye Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-1-carbothioamide CAS Name: 4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(2-oxolanylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Traditional Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(tetrahydrofurfuryl)piperidine-1-carbothioamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NCC4CCCO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NCC4CCCO4

InChI

InChI=1S/C23H32N4O2S/c1-17-7-8-20(22(28)26-11-3-2-4-12-26)21(25-17)18-9-13-27(14-10-18)23(30)24-16-19-6-5-15-29-19/h2-3,7-8,18-19H,4-6,9-16H2,1H3,(H,24,30)