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

Systemtic Name: 3-methoxy-4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(2-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(C=C(C=C4)C=O)OC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(C=C(C=C4)C=O)OC

InChI

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