5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[(4,5-dimethoxy-2-methylphenyl)methylthio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[(4,5-dimethoxy-2-methyl-benzyl)thio]-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C19H22N4O3S/c1-12-6-7-16(24-3)15(8-12)23-19(20-21-22-23)27-11-14-10-18(26-5)17(25-4)9-13(14)2/h6-10H,11H2,1-5H3