2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopropyl-N-(2-fluorobenzyl)acetamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2F)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2F)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClFN3OS/c20-13-5-8-16-17(9-13)23-19(22-16)26-11-18(25)24(14-6-7-14)10-12-3-1-2-4-15(12)21/h1-5,8-9,14H,6-7,10-11H2,(H,22,23)