N-[4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-yl]-2-(trifluoromethyl)-3H-benzimidazol-5-amine

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-yl]-2-(trifluoromethyl)-3H-benzimidazol-5-amine Openeye Name: N-[4-(2-methylthiazol-4-yl)pyrimidin-2-yl]-2-(trifluoromethyl)-3H-benzimidazol-5-amine CAS Name: N-[4-(2-methyl-4-thiazolyl)-2-pyrimidinyl]-2-(trifluoromethyl)-3H-benzimidazol-5-amine IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-yl]-2-(trifluoromethyl)-3H-benzimidazol-5-amine Traditional Name: [4-(2-methylthiazol-4-yl)pyrimidin-2-yl]-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amine Formula: C16H11F3N6S MolecularWeight: 376.35895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=NC=C2)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C16H11F3N6S/c1-8-21-13(7-26-8)11-4-5-20-15(25-11)22-9-2-3-10-12(6-9)24-14(23-10)16(17,18)19/h2-7H,1H3,(H,23,24)(H,20,22,25)