N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C18H26N4O2S/c1-17(2)10-12(11-18(3,4)22-17)19-14(23)7-8-15-20-16(21-24-15)13-6-5-9-25-13/h5-6,9,12,22H,7-8,10-11H2,1-4H3,(H,19,23)