4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde

Systemtic Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Openeye Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 4-[[5-(3,4-dimethylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 4-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C=O)C

InChI

InChI=1S/C21H16N2O2S/c1-13-3-6-16(9-14(13)2)18-11-26-21-19(18)20(22-12-23-21)25-17-7-4-15(10-24)5-8-17/h3-12H,1-2H3