4-tert-butyl-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-22(2,3)17-11-9-16(10-12-17)20(27)23-13-19-24-25-21(28-19)29-14-18(26)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,23,27)