2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]thiophene-3-carboxamide Formula: C15H11F3N4O2S MolecularWeight: 368.33365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CS3)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CS3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C15H11F3N4O2S/c16-15(17,18)14-20-9-3-1-2-4-10(9)22(14)7-11(23)21-13-8(12(19)24)5-6-25-13/h1-6H,7H2,(H2,19,24)(H,21,23)