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

Systemtic Name: 2-[1-(1,3-benzodioxol-4-ylcarbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[1,3-benzodioxol-4-yl(oxo)methyl]-4-piperidinyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1,3-benzodioxole-4-carbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1,3-benzodioxole-4-carbonyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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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=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H29N5O4S/c1-15-8-9-17(22(32)28-25-30-29-24(36-25)26(2,3)4)20(27-15)16-10-12-31(13-11-16)23(33)18-6-5-7-19-21(18)35-14-34-19/h5-9,16H,10-14H2,1-4H3,(H,28,30,32)