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

Systemtic Name: 1-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole CAS Name: 1-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylthio]tetrazole IUPAC Name: 1-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole Traditional Name: 1-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylthio]tetrazole Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H22N4O2S/c1-21-14-7-9-15(10-8-14)22-11-12-23-16-17-18-19-20(16)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3