N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[(4-fluorophenyl)thio]acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3OS/c19-13-7-9-14(10-8-13)24-12-18(23)20-11-3-6-17-21-15-4-1-2-5-16(15)22-17/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,23)(H,21,22)