2-methyl-5-[[4-(2-pyridin-2-yloxypropoxy)phenoxy]methyl]-1,3,4-thiadiazole

Systemtic Name: 2-methyl-5-[[4-(2-pyridin-2-yloxypropoxy)phenoxy]methyl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[[4-[2-(2-pyridyloxy)propoxy]phenoxy]methyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[[4-[2-(2-pyridinyloxy)propoxy]phenoxy]methyl]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[[4-(2-pyridin-2-yloxypropoxy)phenoxy]methyl]-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[[4-[2-(2-pyridyloxy)propoxy]phenoxy]methyl]-1,3,4-thiadiazole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)COC2=CC=C(C=C2)OCC(C)OC3=CC=CC=N3

Isomeric SMILES

CC1=NN=C(S1)COC2=CC=C(C=C2)OCC(C)OC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3S/c1-13(24-17-5-3-4-10-19-17)11-22-15-6-8-16(9-7-15)23-12-18-21-20-14(2)25-18/h3-10,13H,11-12H2,1-2H3