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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NN=NN2C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NN=NN2C3=C(C=CC(=C3)C)OC

InChI

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