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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,2-dimethyl-5-oxidanylidene-oxolan-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,2-dimethyl-5-oxo-tetrahydrofuran-3-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2,2-dimethyl-5-oxo-3-oxolanyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,2-dimethyl-5-oxooxolane-3-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-keto-2,2-dimethyl-tetrahydrofuran-3-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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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)C4CC(=O)OC4(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4CC(=O)OC4(C)C

InChI

InChI=1S/C25H33N5O4S/c1-14-7-8-16(20(32)27-23-29-28-22(35-23)24(2,3)4)19(26-14)15-9-11-30(12-10-15)21(33)17-13-18(31)34-25(17,5)6/h7-8,15,17H,9-13H2,1-6H3,(H,27,29,32)