N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-3-[(4-fluorophenyl)thio]propionamide Formula: C21H24FN3OS MolecularWeight: 385.498163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3OS/c1-3-14(2)20(21-23-17-6-4-5-7-18(17)24-21)25-19(26)12-13-27-16-10-8-15(22)9-11-16/h4-11,14,20H,3,12-13H2,1-2H3,(H,23,24)(H,25,26)