1-methylsulfanyl-2-[3-[(E)-prop-1-enoxy]pyridin-2-yl]-5-(trifluoromethyl)benzimidazole

Systemtic Name: 1-methylsulfanyl-2-[3-[(E)-prop-1-enoxy]pyridin-2-yl]-5-(trifluoromethyl)benzimidazole Openeye Name: 1-methylsulfanyl-2-[3-[(E)-prop-1-enoxy]-2-pyridyl]-5-(trifluoromethyl)benzimidazole CAS Name: 1-(methylthio)-2-[3-[(E)-prop-1-enoxy]-2-pyridinyl]-5-(trifluoromethyl)benzimidazole IUPAC Name: 1-methylsulfanyl-2-[3-[(E)-prop-1-enoxy]pyridin-2-yl]-5-(trifluoromethyl)benzimidazole Traditional Name: 1-(methylthio)-2-[3-[(E)-prop-1-enoxy]-2-pyridyl]-5-(trifluoromethyl)benzimidazole Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(N=CC=C1)C2=NC3=C(N2SC)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C/C=C/OC1=C(N=CC=C1)C2=NC3=C(N2SC)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3OS/c1-3-9-24-14-5-4-8-21-15(14)16-22-12-10-11(17(18,19)20)6-7-13(12)23(16)25-2/h3-10H,1-2H3/b9-3+