2-[[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-2-methoxy-phenoxy]methyl]benzonitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4C#N)OC)C

InChI

InChI=1S/C23H19N3O3S/c1-13-14(2)30-23-20(13)22(27)25-21(26-23)15-8-9-18(19(10-15)28-3)29-12-17-7-5-4-6-16(17)11-24/h4-10H,12H2,1-3H3,(H,25,26,27)