1-(2-methoxy-5-methyl-phenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]tetrazole CAS Name: 1-(2-methoxy-5-methylphenyl)-5-[3-(4-methoxyphenoxy)propylthio]tetrazole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-[3-(4-methoxyphenoxy)propylsulfanyl]tetrazole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-5-[3-(4-methoxyphenoxy)propylthio]tetrazole Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O3S/c1-14-5-10-18(25-3)17(13-14)23-19(20-21-22-23)27-12-4-11-26-16-8-6-15(24-2)7-9-16/h5-10,13H,4,11-12H2,1-3H3