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

Systemtic Name: 3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-methoxy-4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-benzonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)C#N)OC)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)C#N)OC)C)C

InChI

InChI=1S/C17H15N3O2S/c1-9-10(2)23-17-15(9)16(19-11(3)20-17)22-13-6-5-12(8-18)7-14(13)21-4/h5-7H,1-4H3