N-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]thiophene-3-carboxamide Openeye Name: N-[(E)-2-(3-pyridyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]thiophene-3-carboxamide CAS Name: N-[(E)-3-oxo-1-(3-pyridinyl)-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[(E)-3-oxo-1-pyridin-3-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]thiophene-3-carboxamide Traditional Name: N-[(E)-2-(3-pyridyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]thiophene-3-carboxamide Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CSC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CSC=C3)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O2S/c21-20(22,23)15-4-1-5-16(10-15)25-19(28)17(9-13-3-2-7-24-11-13)26-18(27)14-6-8-29-12-14/h1-12H,(H,25,28)(H,26,27)/b17-9+