3-ethoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-ethoxy-4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-ethoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-ethoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=C3C(=C(SC3=NC(=N2)C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=C3C(=C(SC3=NC(=N2)C)C)C

InChI

InChI=1S/C18H17N3O2S/c1-5-22-15-8-13(9-19)6-7-14(15)23-17-16-10(2)11(3)24-18(16)21-12(4)20-17/h6-8H,5H2,1-4H3