N-(1-methylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-[[3-(trifluoromethyl)-1-pyrazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]thiophene-2-carboxamide Formula: C18H14F3N5OS MolecularWeight: 405.39687

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C18H14F3N5OS/c1-25-13-5-3-2-4-12(13)22-17(25)23-16(27)14-8-11(10-28-14)9-26-7-6-15(24-26)18(19,20)21/h2-8,10H,9H2,1H3,(H,22,23,27)