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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(3-allyloxypropanoyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(1-oxo-3-prop-2-enoxypropyl)-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(3-prop-2-enoxypropanoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(3-allyloxypropanoyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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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)CCOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3S/c1-6-14-32-15-11-19(30)29-12-9-17(10-13-29)20-18(8-7-16(2)25-20)21(31)26-23-28-27-22(33-23)24(3,4)5/h6-8,17H,1,9-15H2,2-5H3,(H,26,28,31)