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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(5-oxidanylidenepyrrolidin-2-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(5-oxopyrrolidine-2-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(5-oxopyrrolidine-2-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-(1-pyroglutamoyl-4-piperidyl)nicotinamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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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(=O)N4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4CCC(=O)N4

InChI

InChI=1S/C23H30N6O3S/c1-13-5-6-15(19(31)26-22-28-27-21(33-22)23(2,3)4)18(24-13)14-9-11-29(12-10-14)20(32)16-7-8-17(30)25-16/h5-6,14,16H,7-12H2,1-4H3,(H,25,30)(H,26,28,31)