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

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 2-methyl-1-phenyl-benzimidazole-5-carboxylate CAS Name: 2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-methyl-1-phenylbenzimidazole-5-carboxylate Traditional Name: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-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=NOC(=N4)C5=CSC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OCC4=NOC(=N4)C5=CSC=C5

InChI

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