7-acetamido-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-N-methylbenzimidazole-5-carboxamide Traditional Name: 7-acetamido-1-(4-fluorobenzyl)-N-methyl-N-(piazthiol-5-ylmethyl)benzimidazole-5-carboxamide Formula: C25H21FN6O2S MolecularWeight: 488.536643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CC3=CC=C(C=C3)F)C(=O)N(C)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CC3=CC=C(C=C3)F)C(=O)N(C)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C25H21FN6O2S/c1-15(33)28-23-11-18(25(34)31(2)12-17-5-8-20-21(9-17)30-35-29-20)10-22-24(23)32(14-27-22)13-16-3-6-19(26)7-4-16/h3-11,14H,12-13H2,1-2H3,(H,28,33)