N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]-3-ethoxyphenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(2-chloro-5-fluoropyrimidin-4-yl)oxy-3-ethoxyphenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(2-chloro-5-fluoro-pyrimidin-4-yl)oxy-3-ethoxy-benzylidene]amino]thiophene-2-carboxamide Formula: C18H14ClFN4O3S MolecularWeight: 420.845163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OC3=NC(=NC=C3F)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OC3=NC(=NC=C3F)Cl

InChI

InChI=1S/C18H14ClFN4O3S/c1-2-26-14-8-11(9-22-24-16(25)15-4-3-7-28-15)5-6-13(14)27-17-12(20)10-21-18(19)23-17/h3-10H,2H2,1H3,(H,24,25)/b22-9+