4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine

Systemtic Name: 4-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine Openeye Name: 4-[2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine CAS Name: 4-[[2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-1-propyl-5-benzimidazolyl]sulfonyl]morpholine IUPAC Name: 4-[2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-1-propylbenzimidazol-5-yl]sulfonylmorpholine Traditional Name: 4-[2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-1-propyl-benzimidazol-5-yl]sulfonylmorpholine Formula: C21H29N7O3S2 MolecularWeight: 491.63006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CSC4=NN=NN4C5CCCC5

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CSC4=NN=NN4C5CCCC5

InChI

InChI=1S/C21H29N7O3S2/c1-2-9-27-19-8-7-17(33(29,30)26-10-12-31-13-11-26)14-18(19)22-20(27)15-32-21-23-24-25-28(21)16-5-3-4-6-16/h7-8,14,16H,2-6,9-13,15H2,1H3