3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzenecarbonitrile Openeye Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile CAS Name: 3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Traditional Name: 3-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS/c1-9-10(2)21-16-14(9)15(18-11(3)19-16)20-13-6-4-5-12(7-13)8-17/h4-7H,1-3H3