N-[(3-methylthiophen-2-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-methyl-2-thienyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(3-methyl-2-thienyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H13F3N4OS MolecularWeight: 366.36083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C16H13F3N4OS/c1-10-6-7-25-13(10)8-20-22-14(24)9-23-12-5-3-2-4-11(12)21-15(23)16(17,18)19/h2-8H,9H2,1H3,(H,22,24)