3-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-benzamide CAS Name: 3-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(2-acetamidoethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-benzamide Formula: C17H19F3N6O2 MolecularWeight: 396.36697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC=C1C(F)(F)F)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC=C1C(F)(F)F)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H19F3N6O2/c1-10(27)22-6-7-23-14-13(17(18,19)20)9-24-16(26-14)25-12-5-3-4-11(8-12)15(28)21-2/h3-5,8-9H,6-7H2,1-2H3,(H,21,28)(H,22,27)(H2,23,24,25,26)