4-tert-butyl-N-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-20(2,3)15-8-6-13(7-9-15)17(26)22-16(25)12-28-19-24-23-18(27-19)14-5-4-10-21-11-14/h4-11H,12H2,1-3H3,(H,22,25,26)