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

Systemtic Name: 2-[1-(1-adamantylcarbamoyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1-adamantylcarbamoyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(1-adamantylamino)-oxomethyl]-4-piperidinyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1-adamantylcarbamoyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1-adamantylcarbamoyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C29H40N6O2S MolecularWeight: 536.7319

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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)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H40N6O2S/c1-17-5-6-22(24(36)31-26-34-33-25(38-26)28(2,3)4)23(30-17)21-7-9-35(10-8-21)27(37)32-29-14-18-11-19(15-29)13-20(12-18)16-29/h5-6,18-21H,7-16H2,1-4H3,(H,32,37)(H,31,34,36)