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

Systemtic Name: 3-(4-pentoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)benzaldehyde Openeye Name: 3-(4-pentoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)benzaldehyde CAS Name: 3-(4-pentoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)benzaldehyde IUPAC Name: 3-(4-pentoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)benzaldehyde Traditional Name: 3-(4-amoxyphenyl)-2-(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=C(C(=CC=C2)C=O)C3=NN=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)C3=NN=CS3

InChI

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