1-methyl-3-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzimidazole-2-thione

Systemtic Name: 1-methyl-3-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzimidazole-2-thione Openeye Name: 1-methyl-3-[[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzimidazole-2-thione CAS Name: 1-methyl-3-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-2-benzimidazolethione IUPAC Name: 1-methyl-3-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzimidazole-2-thione Traditional Name: 1-methyl-3-[[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzimidazole-2-thione Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CN3C4=CC=CC=C4N(C3=S)C

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CN3C4=CC=CC=C4N(C3=S)C

InChI

InChI=1S/C19H21N5OS2/c1-3-10-23(12-17-20-21-18(25-17)16-9-6-11-27-16)13-24-15-8-5-4-7-14(15)22(2)19(24)26/h4-9,11H,3,10,12-13H2,1-2H3