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

Systemtic Name: 4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C24H35N5O2S MolecularWeight: 457.632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NCCN4CCOCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C24H35N5O2S/c1-19-5-6-21(23(30)28-10-3-2-4-11-28)22(26-19)20-7-12-29(13-8-20)24(32)25-9-14-27-15-17-31-18-16-27/h2-3,5-6,20H,4,7-18H2,1H3,(H,25,32)