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

Systemtic Name: 4-tert-butyl-N-[3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4S/c1-23(2,3)16-11-9-15(10-12-16)20(28)24-19(27)13-14-31-22-26-25-21(30-22)17-7-5-6-8-18(17)29-4/h5-12H,13-14H2,1-4H3,(H,24,27,28)