2-[(1S)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[(1S)-1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[(1S)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzonitrile CAS Name: 2-[(1S)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzonitrile IUPAC Name: 2-[(1S)-1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzonitrile Traditional Name: 2-[(1S)-1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethoxy]benzonitrile Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)OC3=CC=CC=C3C#N)C

InChI

InChI=1S/C17H15N3O2S/c1-9-11(3)23-17-14(9)16(21)19-15(20-17)10(2)22-13-7-5-4-6-12(13)8-18/h4-7,10H,1-3H3,(H,19,20,21)/t10-/m0/s1