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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]nicotinamide Formula: C28H33N5O2S MolecularWeight: 503.65892

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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(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5O2S/c1-18-10-11-21(23(34)30-26-32-31-24(36-26)27(2,3)4)22(29-18)19-12-16-33(17-13-19)25(35)28(14-15-28)20-8-6-5-7-9-20/h5-11,19H,12-17H2,1-4H3,(H,30,32,34)