N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H16ClF3N4S MolecularWeight: 400.84895

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C17H16ClF3N4S/c1-26-7-6-14(16-23-12-4-2-3-5-13(12)24-16)25-15-11(18)8-10(9-22-15)17(19,20)21/h2-5,8-9,14H,6-7H2,1H3,(H,22,25)(H,23,24)