4-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethoxy]benzonitrile CAS Name: 4-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzonitrile IUPAC Name: 4-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzonitrile Traditional Name: 4-[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethoxy]benzonitrile Formula: C19H13N3O2S2 MolecularWeight: 379.45542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N3O2S2/c1-11(24-13-6-4-12(9-20)5-7-13)17-21-18(23)16-14(10-26-19(16)22-17)15-3-2-8-25-15/h2-8,10-11H,1H3,(H,21,22,23)/t11-/m1/s1