4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(5-methyl-4-thieno[2,3-d]pyrimidinyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(5-methylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C19H18F3N5O2S MolecularWeight: 437.43873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H18F3N5O2S/c1-12-10-30-17-15(12)16(23-11-24-17)26-6-8-27(9-7-26)18(28)25-13-2-4-14(5-3-13)29-19(20,21)22/h2-5,10-11H,6-9H2,1H3,(H,25,28)