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

Systemtic Name: 3-ethoxy-4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S/c1-4-20-14-9-12(10-19)5-6-13(14)21-7-8-23-16-18-17-15(22-16)11(2)3/h5-6,9-11H,4,7-8H2,1-3H3