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

Systemtic Name: 3-(4-pentoxyphenyl)-2-(3H-1,2,4-thiadiazol-2-yl)benzaldehyde Openeye Name: 3-(4-pentoxyphenyl)-2-(3H-1,2,4-thiadiazol-2-yl)benzaldehyde CAS Name: 3-(4-pentoxyphenyl)-2-(3H-1,2,4-thiadiazol-2-yl)benzaldehyde IUPAC Name: 3-(4-pentoxyphenyl)-2-(3H-1,2,4-thiadiazol-2-yl)benzaldehyde Traditional Name: 3-(4-amoxyphenyl)-2-(3H-1,2,4-thiadiazol-2-yl)benzaldehyde Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)N3CN=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)N3CN=CS3

InChI

InChI=1S/C20H22N2O2S/c1-2-3-4-12-24-18-10-8-16(9-11-18)19-7-5-6-17(13-23)20(19)22-14-21-15-25-22/h5-11,13,15H,2-4,12,14H2,1H3