N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C25H33N5O2S MolecularWeight: 467.62682

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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)C4CCC=CC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4CCC=CC4

InChI

InChI=1S/C25H33N5O2S/c1-16-10-11-19(21(31)27-24-29-28-23(33-24)25(2,3)4)20(26-16)17-12-14-30(15-13-17)22(32)18-8-6-5-7-9-18/h5-6,10-11,17-18H,7-9,12-15H2,1-4H3,(H,27,29,31)