1-[(3-prop-2-ynoxypyridin-2-yl)methylsulfanyl]-5-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[(3-prop-2-ynoxypyridin-2-yl)methylsulfanyl]-5-(trifluoromethyl)benzimidazole Openeye Name: 1-[(3-prop-2-ynoxy-2-pyridyl)methylsulfanyl]-5-(trifluoromethyl)benzimidazole CAS Name: 1-[(3-prop-2-ynoxy-2-pyridinyl)methylthio]-5-(trifluoromethyl)benzimidazole IUPAC Name: 1-[(3-prop-2-ynoxypyridin-2-yl)methylsulfanyl]-5-(trifluoromethyl)benzimidazole Traditional Name: 1-[(3-propargyloxy-2-pyridyl)methylthio]-5-(trifluoromethyl)benzimidazole Formula: C17H12F3N3OS MolecularWeight: 363.35689

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(N=CC=C1)CSN2C=NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

C#CCOC1=C(N=CC=C1)CSN2C=NC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3OS/c1-2-8-24-16-4-3-7-21-14(16)10-25-23-11-22-13-9-12(17(18,19)20)5-6-15(13)23/h1,3-7,9,11H,8,10H2