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

Systemtic Name: 3-methoxy-4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC(C)C1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C15H18N2O4S/c1-10(2)14-16-17-15(21-14)22-7-6-20-12-5-4-11(9-18)8-13(12)19-3/h4-5,8-10H,6-7H2,1-3H3