N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloranylfuran-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloranylfuran-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chlorofuran-2-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(5-chloro-2-furanyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chlorofuran-2-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloro-2-furoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CC=C(O4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CC=C(O4)Cl

InChI

InChI=1S/C23H26ClN5O3S/c1-13-5-6-15(19(30)26-22-28-27-21(33-22)23(2,3)4)18(25-13)14-9-11-29(12-10-14)20(31)16-7-8-17(24)32-16/h5-8,14H,9-12H2,1-4H3,(H,26,28,30)