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

Systemtic Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-1-benzimidazolyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H18FN5OS MolecularWeight: 395.453223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5OS/c1-12(2)19-24-25-20(28-19)23-17(27)11-26-16-6-4-3-5-15(16)22-18(26)13-7-9-14(21)10-8-13/h3-10,12H,11H2,1-2H3,(H,23,25,27)