4-[3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[4-keto-6-(4-methoxyphenyl)thieno[3,2-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=CC3=C(S2)C(=O)N(C=N3)CC(COC4=CC=C(C=C4)C#N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=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)21-10-20-22(31-21)23(28)26(14-25-20)12-17(27)13-30-19-6-2-15(11-24)3-7-19/h2-10,14,17,27H,12-13H2,1H3