4-[3-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[5-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[5-(4-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[5-(4-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[4-keto-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]propoxy]benzonitrile Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C23H19N3O4S/c1-29-18-8-4-16(5-9-18)20-13-31-22-21(20)23(28)26(14-25-22)11-17(27)12-30-19-6-2-15(10-24)3-7-19/h2-9,13-14,17,27H,11-12H2,1H3