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N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazole-5-carboxamide

N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazole-5-carboxamide

Systemtic Name:N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazole-5-carboxamide
Openeye Name:N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]-3-methyl-benzimidazole-5-carboxamide
CAS Name:N-cyclopentyl-2-[(4-fluorophenyl)methylthio]-3-methyl-5-benzimidazolecarboxamide
IUPAC Name:N-cyclopentyl-2-[(4-fluorophenyl)methylsulfanyl]-3-methylbenzimidazole-5-carboxamide
Traditional Name:N-cyclopentyl-2-[(4-fluorobenzyl)thio]-3-methyl-benzimidazole-5-carboxamide
Formula: C21H22FN3OS
MolecularWeight: 383.482283
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)N=C1SCC4=CC=C(C=C4)F


Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NC3CCCC3)N=C1SCC4=CC=C(C=C4)F


InChI

InChI=1S/C21H22FN3OS/c1-25-19-12-15(20(26)23-17-4-2-3-5-17)8-11-18(19)24-21(25)27-13-14-6-9-16(22)10-7-14/h6-12,17H,2-5,13H2,1H3,(H,23,26)


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