N-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[1-[1-(difluoromethyl)-2-benzimidazolyl]ethyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C18H19F2N3OS MolecularWeight: 363.424766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2C(F)F)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2C(F)F)C

InChI

InChI=1S/C18H19F2N3OS/c1-4-12-9-15(25-11(12)3)17(24)21-10(2)16-22-13-7-5-6-8-14(13)23(16)18(19)20/h5-10,18H,4H2,1-3H3,(H,21,24)