4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde

Systemtic Name: 4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Openeye Name: 4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde CAS Name: 4-[[5-(3,4-dimethylphenyl)-6-methyl-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 4-[5-(3,4-dimethylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 4-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)OC4=CC=C(C=C4)C=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=NC=NC(=C23)OC4=CC=C(C=C4)C=O)C)C

InChI

InChI=1S/C22H18N2O2S/c1-13-4-7-17(10-14(13)2)19-15(3)27-22-20(19)21(23-12-24-22)26-18-8-5-16(11-25)6-9-18/h4-12H,1-3H3