4-[6-methoxy-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxythiophene-2-carbaldehyde

Systemtic Name: 4-[6-methoxy-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxythiophene-2-carbaldehyde Openeye Name: 4-[6-methoxy-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxythiophene-2-carbaldehyde CAS Name: 4-[[6-methoxy-2-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-thiophenecarboxaldehyde IUPAC Name: 4-[6-methoxy-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxythiophene-2-carbaldehyde Traditional Name: 4-[6-methoxy-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxythiophene-2-carbaldehyde Formula: C17H11F3N2O3S MolecularWeight: 380.34105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)OC2=CSC(=C2)C=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=NC(=NC(=C1)OC2=CSC(=C2)C=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O3S/c1-24-14-7-15(25-12-6-13(8-23)26-9-12)22-16(21-14)10-2-4-11(5-3-10)17(18,19)20/h2-9H,1H3