5-[2-(4-methoxyphenyl)ethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(4-methoxyphenyl)ethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-methoxyphenyl)ethylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[2-(4-methoxyphenyl)ethylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[2-(4-methoxyphenyl)ethylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[2-(4-methoxyphenyl)ethylthio]-1-(p-tolyl)tetrazole Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4OS/c1-13-3-7-15(8-4-13)21-17(18-19-20-21)23-12-11-14-5-9-16(22-2)10-6-14/h3-10H,11-12H2,1-2H3