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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole CAS Name: 1-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenoxy)ethylthio]tetrazole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-5-[2-(4-methoxyphenoxy)ethylthio]tetrazole Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCCOC3=CC=C(C=C3)OC

InChI

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