(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate CAS Name: 2-methyl-1-phenyl-5-benzimidazolecarboxylic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-methyl-1-phenylbenzimidazole-5-carboxylate Traditional Name: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C22H16N4O3S/c1-14-23-17-12-15(9-10-18(17)26(14)16-6-3-2-4-7-16)22(27)28-13-20-24-25-21(29-20)19-8-5-11-30-19/h2-12H,13H2,1H3