2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(4-fluorobenzyl)acetamide Formula: C21H17FN4OS MolecularWeight: 392.449283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)SCC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)SCC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4OS/c22-16-8-5-14(6-9-16)11-23-19(27)13-28-20-10-7-15(12-24-20)21-25-17-3-1-2-4-18(17)26-21/h1-10,12H,11,13H2,(H,23,27)(H,25,26)