2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-1-benzimidazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H14FN5OS MolecularWeight: 367.400063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN5OS/c1-11-22-23-18(26-11)21-16(25)10-24-15-5-3-2-4-14(15)20-17(24)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3,(H,21,23,25)