2-(4-methoxyphenyl)-5-[1-(3-methylphenoxy)propyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-(3-methylphenoxy)propyl]-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-(3-methylphenoxy)propyl]-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-(3-methylphenoxy)propyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-(3-methylphenoxy)propyl]-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-(3-methylphenoxy)propyl]-1,3,4-thiadiazole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=NN=C(S1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-4-17(23-16-7-5-6-13(2)12-16)19-21-20-18(24-19)14-8-10-15(22-3)11-9-14/h5-12,17H,4H2,1-3H3