4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde

Systemtic Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)SCCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)SCCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H20N2O3S/c1-16(2,3)14-17-18-15(21-14)22-10-4-9-20-13-7-5-12(11-19)6-8-13/h5-8,11H,4,9-10H2,1-3H3