5-[[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[1-ethyl-5-(p-tolyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-tetrazole CAS Name: 5-[[[1-ethyl-5-(4-methylphenyl)-2-imidazolyl]thio]methyl]-1-phenyltetrazole IUPAC Name: 5-[[1-ethyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyltetrazole Traditional Name: 5-[[[1-ethyl-5-(p-tolyl)imidazol-2-yl]thio]methyl]-1-phenyl-tetrazole Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=CN=C1SCC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N6S/c1-3-25-18(16-11-9-15(2)10-12-16)13-21-20(25)27-14-19-22-23-24-26(19)17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3