5-[3-(4-methoxyphenoxy)propylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[3-(4-methoxyphenoxy)propylthio]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-[3-(4-methoxyphenoxy)propylsulfanyl]-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[3-(4-methoxyphenoxy)propylthio]-1-(4-methoxyphenyl)tetrazole Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O3S/c1-23-15-6-4-14(5-7-15)22-18(19-20-21-22)26-13-3-12-25-17-10-8-16(24-2)9-11-17/h4-11H,3,12-13H2,1-2H3