3,4-bis[3-(ethoxymethyl)phenyl]-1,2,5-thiadiazole

Systemtic Name: 3,4-bis[3-(ethoxymethyl)phenyl]-1,2,5-thiadiazole Openeye Name: 3,4-bis[3-(ethoxymethyl)phenyl]-1,2,5-thiadiazole CAS Name: 3,4-bis[3-(ethoxymethyl)phenyl]-1,2,5-thiadiazole IUPAC Name: 3,4-bis[3-(ethoxymethyl)phenyl]-1,2,5-thiadiazole Traditional Name: 3,4-bis[3-(ethoxymethyl)phenyl]-1,2,5-thiadiazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC(=C1)C2=NSN=C2C3=CC(=CC=C3)COCC

Isomeric SMILES

CCOCC1=CC=CC(=C1)C2=NSN=C2C3=CC(=CC=C3)COCC

InChI

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