3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde Openeye Name: 3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde CAS Name: 3-methoxy-4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzaldehyde Traditional Name: 3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzaldehyde Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S/c1-13-3-6-15(7-4-13)16-11-27-21-19(16)20(22-12-23-21)26-17-8-5-14(10-24)9-18(17)25-2/h3-12H,1-2H3