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

Systemtic Name: 4-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Openeye Name: 4-[3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde CAS Name: 4-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde IUPAC Name: 4-[3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzaldehyde Traditional Name: 4-[3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzaldehyde Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-11(2)14-16-17-15(20-14)21-9-3-8-19-13-6-4-12(10-18)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3