4-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]benzaldehyde Openeye Name: 4-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]benzaldehyde CAS Name: 4-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-yl]benzaldehyde Traditional Name: 4-[5-(4-amoxyphenyl)-1,3,4-thiadiazol-2-yl]benzaldehyde Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H20N2O2S/c1-2-3-4-13-24-18-11-9-17(10-12-18)20-22-21-19(25-20)16-7-5-15(14-23)6-8-16/h5-12,14H,2-4,13H2,1H3