4-(2-cyclohexylthieno[3,2-d]pyrimidin-4-yl)oxy-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-(2-cyclohexylthieno[3,2-d]pyrimidin-4-yl)oxy-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-(2-cyclohexylthieno[3,2-d]pyrimidin-4-yl)oxy-3-fluoro-benzonitrile CAS Name: 4-[(2-cyclohexyl-4-thieno[3,2-d]pyrimidinyl)oxy]-3-fluorobenzonitrile IUPAC Name: 4-(2-cyclohexylthieno[3,2-d]pyrimidin-4-yl)oxy-3-fluorobenzonitrile Traditional Name: 4-(2-cyclohexylthieno[3,2-d]pyrimidin-4-yl)oxy-3-fluoro-benzonitrile Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(C(=N2)OC4=C(C=C(C=C4)C#N)F)SC=C3

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(C(=N2)OC4=C(C=C(C=C4)C#N)F)SC=C3

InChI

InChI=1S/C19H16FN3OS/c20-14-10-12(11-21)6-7-16(14)24-19-17-15(8-9-25-17)22-18(23-19)13-4-2-1-3-5-13/h6-10,13H,1-5H2