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

Systemtic Name: 4-tert-butyl-N-[(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-[(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-[[5-(propylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-[(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[[5-(propylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCSC1=NN=C(O1)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-10-23-16-20-19-14(22-16)11-18-15(21)12-6-8-13(9-7-12)17(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,18,21)