4-[(Z)-2-(6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-(4-methoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-2-(4-methoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-(4-methoxyphenyl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-(4-methoxyphenyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-2-(4-methoxyphenyl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-(6-ethyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)-2-(4-methoxyphenyl)vinyl]benzonitrile Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(NC2=O)C(=CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=C(NC2=O)/C(=C\C3=CC=C(C=C3)C#N)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O2S/c1-3-19-13-21-23(28)26-22(27-24(21)30-19)20(17-8-10-18(29-2)11-9-17)12-15-4-6-16(14-25)7-5-15/h4-13H,3H2,1-2H3,(H,26,27,28)/b20-12-