N-(5-chloranyl-2-methoxy-phenyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(4-fluorophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H13ClFN3OS MolecularWeight: 385.842423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13ClFN3OS/c1-25-16-7-4-12(20)8-15(16)24-18-17-14(9-26-19(17)23-10-22-18)11-2-5-13(21)6-3-11/h2-10H,1H3,(H,22,23,24)