4-[1-ethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzimidazol-5-yl]sulfonylmorpholine

Systemtic Name: 4-[1-ethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzimidazol-5-yl]sulfonylmorpholine Openeye Name: 4-[1-ethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-benzimidazol-5-yl]sulfonylmorpholine CAS Name: 4-[[1-ethyl-2-[(1-phenyl-5-tetrazolyl)thio]-5-benzimidazolyl]sulfonyl]morpholine IUPAC Name: 4-[1-ethyl-2-(1-phenyltetrazol-5-yl)sulfanylbenzimidazol-5-yl]sulfonylmorpholine Traditional Name: 4-[1-ethyl-2-[(1-phenyltetrazol-5-yl)thio]benzimidazol-5-yl]sulfonylmorpholine Formula: C20H21N7O3S2 MolecularWeight: 471.55584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H21N7O3S2/c1-2-26-18-9-8-16(32(28,29)25-10-12-30-13-11-25)14-17(18)21-19(26)31-20-22-23-24-27(20)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3