1-(2-ethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(2-ethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-ethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole CAS Name: 1-(2-ethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylthio]tetrazole IUPAC Name: 1-(2-ethoxyphenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole Traditional Name: 5-[2-(4-methoxyphenoxy)ethylthio]-1-o-phenetyl-tetrazole Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCCOC3=CC=C(C=C3)OC

InChI

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