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

Systemtic Name: 4-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-ethoxy-benzaldehyde Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCSC2=NN=C(O2)C(C)(C)C

InChI

InChI=1S/C17H22N2O4S/c1-5-21-14-10-12(11-20)6-7-13(14)22-8-9-24-16-19-18-15(23-16)17(2,3)4/h6-7,10-11H,5,8-9H2,1-4H3