1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-methyl-benzimidazole-2-thione

Systemtic Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-methyl-benzimidazole-2-thione Openeye Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-methyl-benzimidazole-2-thione CAS Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-3-methyl-2-benzimidazolethione IUPAC Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-3-methylbenzimidazole-2-thione Traditional Name: 1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-3-methyl-benzimidazole-2-thione Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)CN3CCC[C@@H]3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H20N4S2/c1-22-15-8-3-4-9-16(15)24(20(22)25)13-23-12-6-10-17(23)19-21-14-7-2-5-11-18(14)26-19/h2-5,7-9,11,17H,6,10,12-13H2,1H3/t17-/m1/s1