4-[3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propoxy]benzonitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=C(C=C3)C#N)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=C(C=C3)C#N)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-15-20(17-5-3-2-4-6-17)21-22(30-15)25-14-26(23(21)28)12-18(27)13-29-19-9-7-16(11-24)8-10-19/h2-10,14,18,27H,12-13H2,1H3