N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C19H18F2N4O2 MolecularWeight: 372.368626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H18F2N4O2/c1-10(2)16(24-17(26)15-11(20)6-5-7-12(15)21)18(27)25-19-22-13-8-3-4-9-14(13)23-19/h3-10,16H,1-2H3,(H,24,26)(H2,22,23,25,27)/t16-/m1/s1