3-methoxy-4-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(6-methyl-5-phenyl-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=C(C2=C(N=CN=C2S1)OC3=C(C=C(C=C3)C=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)OC3=C(C=C(C=C3)C=O)OC)C4=CC=CC=C4

InChI

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