5-chloranyl-N-(5-methylpyridin-2-yl)-2-[methyl-[1-(thian-4-yl)piperidin-4-yl]amino]benzamide

Systemtic Name: 5-chloranyl-N-(5-methylpyridin-2-yl)-2-[methyl-[1-(thian-4-yl)piperidin-4-yl]amino]benzamide Openeye Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[methyl-(1-tetrahydrothiopyran-4-yl-4-piperidyl)amino]benzamide CAS Name: 5-chloro-N-(5-methyl-2-pyridinyl)-2-[methyl-[1-(4-thianyl)-4-piperidinyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-methylpyridin-2-yl)-2-[methyl-[1-(thian-4-yl)piperidin-4-yl]amino]benzamide Traditional Name: 5-chloro-N-(5-methyl-2-pyridyl)-2-[methyl-(1-tetrahydrothiopyran-4-yl-4-piperidyl)amino]benzamide Formula: C24H31ClN4OS MolecularWeight: 459.04714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)N(C)C3CCN(CC3)C4CCSCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)N(C)C3CCN(CC3)C4CCSCC4

InChI

InChI=1S/C24H31ClN4OS/c1-17-3-6-23(26-16-17)27-24(30)21-15-18(25)4-5-22(21)28(2)19-7-11-29(12-8-19)20-9-13-31-14-10-20/h3-6,15-16,19-20H,7-14H2,1-2H3,(H,26,27,30)