N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-thiophene-2-carboxamide Formula: C17H15F2N3O2S MolecularWeight: 363.381706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=NC3=CC=CC=C3N2C(F)F

InChI

InChI=1S/C17H15F2N3O2S/c1-10(23)13-7-8-14(25-13)16(24)21(2)9-15-20-11-5-3-4-6-12(11)22(15)17(18)19/h3-8,17H,9H2,1-2H3