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

Systemtic Name: 1-cyclopropyl-5-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-1,2,3,4-tetrazole Openeye Name: 1-cyclopropyl-5-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]tetrazole CAS Name: 1-cyclopropyl-5-[[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]methyl]tetrazole IUPAC Name: 1-cyclopropyl-5-[[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]tetrazole Traditional Name: 1-cyclopropyl-5-[[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]tetrazole Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CN=C2SCC3=NN=NN3C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2C(=CN=C2SCC3=NN=NN3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C21H20N6OS/c1-28-19-10-6-5-9-17(19)26-18(15-7-3-2-4-8-15)13-22-21(26)29-14-20-23-24-25-27(20)16-11-12-16/h2-10,13,16H,11-12,14H2,1H3