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

Systemtic Name: 4-tert-butyl-N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O4S/c1-20(2,3)14-8-6-13(7-9-14)17(25)21-16(24)10-12-28-19-23-22-18(27-19)15-5-4-11-26-15/h4-9,11H,10,12H2,1-3H3,(H,21,24,25)