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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCSC2=NN=C(O2)C(C)C

InChI

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